The Novel Materials Discovery Laboratory

Risultati finali

This document reports on the academic workshops (at M3 and M18) and the one-day hands-on tutorials described in Task 6 of WP7. The core of the report is the presentations and tutorial training materials; the report also briefly describes the feedback from the participants and suggestions for the final academic workshop at M36.

Dissemination report

This report will survey all dissemination activities throughout the project, and report on them all. It will then analyse the levels of engagement and impact of the dissemination activities, and highlight opportunities for improvement, particular succeses, challenges and solutions, so that this knowledge can be applied beyond the project. Business dissemination (q.v. WP5) will also be considered here.

Final assessment of visualization tools

User perception and value of the visualisation tools, in their completed form will be documented in a report. This will inform future work, highlight the most appropriate and useful visualisations for complex and multi-dimensional data, and act as a requirements capture resource for further development.

First assessment of visualization tools

Following initial release and review of the visualisation tools, the feedback received from users will be documented in a report. This report will facilitate further refinement and design of the visualisation system, so that it better meets the needs of end-users.

HPC platform requirements and architecture report

This document records the inputs and requirements of the domain users (the materials scientists) for the HPC platform on which the CoE relies. It also translates these requirements into architecture specifications and designs, showing how the requirements will be met using HPC resources

Final report on HPC platform

This report describes the technology platform at the end of the project. It explores how the platform changed and evolved during the project to meet user needs, and what lessons can be learnt for future projects in similar domains, so that HPC can optimally support them.

Terms of Reference – SAC and IAC

The terms of reference provide the advisory committees with the background information they require to be of maximum value to the project. They include (a) information about the aims and approach of the project [from the DoA, plus presentations and discussions with the team]; (b) a description of the information and inputs they will receive during the project; (c) an outline of the inputs requested from the committee membesr, in terms of scope, frequency and level of detail; and (d) the manner in which the project team (especially the coordinator) and the SAC/IAC members are expected to contact and engage with one another.

Summary of data workshops

A report on the activities, presentations, and results of the two data workshops (MS9, MS11). The report will include the aims of the workshops, the process followed, the key data shared and discussed, the decisions taken and the actions agreed.

Research manuscripts

Research manuscript(s) on compressed sensing approached of the Kohn-Sham wavefunctions and molecular dynamics trajectories will be written.

Data formats and compression

The code-independent formats used to store all relevant output quantities of atomistic simulations will be defined, described and documented.

Website

The project website, with its associated Twitter feed, YouTube channel and facebook page, is the online ‘shop window’ of the project. In its initial form it will summarise the key parts of NoMaD (project aims, project team, approach and science, impact and value); it will be updated on an ongoing basis, with news and information on project developments. Links to (and information from) other CoEs and related projects will be highlighted.

Project documentary video

A professionally-produced video that describes the aims and approach of the project and the benefits to the scientific and industrial communities. The video will be available for download from the project website, on YouTube and similar sites, and from partner sites.

Remote visualization guide

A user guide will be written which documents the information which can be visualised and how the visualisation tools are best used. It also also describes the different ways in which the visualisations can be presented. Such visualisation models include ‘ball-and-stick’, structured and unstructured grids, and data abstractions for multidimensional parameters.

Dissemination materials

These materials will be produced in the opening months of the project, in order to have resources for distribution at conferences, meetings, industry briefings, etc. They will focus on the aims and approach of the project, and its expected impact. The newsletters will be produced at M12, M24 and M36, and will primarily describe the progress of the project during the relevant year.

Website industrial section

This section of the NoMaD CoE website will be added to D7.1, and will focus specifically on what NoMaD CoE can offer to the industrial community: what information we will generate, how this can be used, and (critically) how to engage with the NoMaD team and discover how the CoE can address industrial R&D needs.

First 30 conversion layers

The “conversion layers” and compression algorithms for output data will be implemented for the first 30 leading electronic structure codes.

Query algorithms

Algorithms for complex queries. Searches will either combine ground-state properties, molecular-dynamics simulations and/or various excitations as computed for one material or cover one specific property or function across one or more material classes.

Analytics toolkit – final deployment

Updated NoMaD-analytics-toolkit with advanced algorithms and fully worked-out tutorials. This toolkit builds on D4.1 and D4.2. In addition to existing functionality, this deployment includes new methods and optimisation of existing methods. Four possible examples include (a) a feature space which contains non-correlated elementes; (b) a general purpose feature space for materials science; (c) new understanding of the causal relationship between the descriptor and property P; (d) a descriptor to predict solubilities using classical free-energy calculations.

First 40 conversion layers

The “conversion layers” and compression algorithms for output data will be implemented for 40 leading electronic structure codes.

Analytics toolkit – interim deployment

Updated NoMaD-analytics-toolkit with advanced algorithms and fully worked-out tutorials. This toolkit builds on D4.1 and D4.2. In addition their functionality, this deployment includes new methods and optimisation of existing methods. Four possible examples include (a) a feature space which contains non-correlated elementes; (b) a general purpose feture space for materials science; (c) New understanding of the causal relationship between the descriptor and property P; (d) a descriptor to predict solubilities using classical free-energy calculations.

Analytics toolkit – initial deployment

The first deployment of the NoMaD-analytics-toolkit, with working examples of traditional machine-learning algorithms. This will consist of a portfolio of software components, built on Apache Flink or a similar technology, each of which addresses a specific data analytics task.

Code-independent database

The scalable database to host and manage the code-independent data will be created. This consists of an object-relational database (e.g., PostgreSQL) and a distributed file system (e.g. HDFS).

Graphical user interface

Web-based graphical user interface (GUI) of the search engine. The GUI will display the results of the queries in an interactive manner, displaying properties and functions, e.g. in tables and figures and providing links to the underlying data.

Demonstration of the search engine for one material class

Demonstration how a material is characterised by the NoMaD search engine for one selected material class out of metals, inorganic and organic semiconductors, surfaces, interfaces, clusters, molecules, atoms.

Data management plan

This plan outlines what data will be generated by the project; its format and scope; how and where it will be stored, backed up, curated and preserved (where appropriate); any protection or security it requires; how it will be shared in the future in any open data repository; and any conditions for access.

Pubblicazioni

Identifying consistent statements about numerical data with dispersion-corrected subgroup discovery

Autori: Mario Boley, Bryan R. Goldsmith, Luca M. Ghiringhelli, Jilles Vreeken
Pubblicato in: Data Mining and Knowledge Discovery, Numero 31/5, 2017, Pagina/e 1391-1418, ISSN 1384-5810
Editore: Kluwer Academic Publishers
DOI: 10.1007/s10618-017-0520-3

ZnO powders as multi-facet single crystals

Autori: Francia Haque, Stéphane Chenot, Francesc Viñes, Francesc Illas, Slavica Stankic, Jacques Jupille
Pubblicato in: Phys. Chem. Chem. Phys., Numero 19/16, 2017, Pagina/e 10622-10628, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/c7cp01635b

Size dependent structural and polymorphic transitions in ZnO: from nanocluster to bulk

Autori: Francesc Viñes, Oriol Lamiel-Garcia, Francesc Illas, Stefan T. Bromley
Pubblicato in: Nanoscale, Numero 9/28, 2017, Pagina/e 10067-10074, ISSN 2040-3364
Editore: Royal Society of Chemistry
DOI: 10.1039/c7nr02818k

Controlling heat and particle currents in nanodevices by quantum observation

Autori: Robert Biele, César A. Rodríguez-Rosario, Thomas Frauenheim, Angel Rubio
Pubblicato in: npj Quantum Materials, Numero 2/1, 2017, ISSN 2397-4648
Editore: Nature
DOI: 10.1038/s41535-017-0043-6

Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats

Autori: Luca M. Ghiringhelli, Christian Carbogno, Sergey Levchenko, Fawzi Mohamed, Georg Huhs, Martin Lüders, Micael Oliveira, Matthias Scheffler
Pubblicato in: npj Computational Materials, Numero 3/1, 2017, ISSN 2057-3960
Editore: Nature
DOI: 10.1038/s41524-017-0048-5

When Anatase Nanoparticles Become Bulklike: Properties of Realistic TiO 2 Nanoparticles in the 1–6 nm Size Range from All Electron Relativistic Density Functional Theory Based Calculations

Autori: Oriol Lamiel-Garcia, Kyoung Chul Ko, Jin Yong Lee, Stefan T. Bromley, Francesc Illas
Pubblicato in: Journal of Chemical Theory and Computation, Numero 13/4, 2017, Pagina/e 1785-1793, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.7b00085

Lattice dynamics calculations based on density-functional perturbation theory in real space

Autori: Honghui Shang, Christian Carbogno, Patrick Rinke, Matthias Scheffler
Pubblicato in: Computer Physics Communications, Numero 215, 2017, Pagina/e 26-46, ISSN 0010-4655
Editore: Elsevier BV
DOI: 10.1016/j.cpc.2017.02.001

Effect of Size and Structure on the Ground-State and Excited-State Electronic Structure of TiO 2 Nanoparticles

Autori: Daeheum Cho, Kyoung Chul Ko, Oriol Lamiel-García, Stefan T. Bromley, Jin Yong Lee, Francesc Illas
Pubblicato in: Journal of Chemical Theory and Computation, 2016, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.6b00519

The contact of graphene with Ni(111) surface: description by modern dispersive forces approaches

Autori: Helena Muñoz-Galán, Francesc Viñes, Julian Gebhardt, Andreas Görling, Francesc Illas
Pubblicato in: Theoretical Chemistry Accounts, Numero 135/7, 2016, ISSN 1432-881X
Editore: Springer Verlag
DOI: 10.1007/s00214-016-1925-6

Highly Active Au/δ-MoC and Cu/δ-MoC Catalysts for the Conversion of CO 2 : The Metal/C Ratio as a Key Factor Defining Activity, Selectivity, and Stability

Autori: Sergio Posada-Pérez, Pedro J. Ramírez, Jaime Evans, Francesc Viñes, Ping Liu, Francesc Illas, José A. Rodriguez
Pubblicato in: Journal of the American Chemical Society, Numero 138/26, 2016, Pagina/e 8269-8278, ISSN 0002-7863
Editore: American Chemical Society
DOI: 10.1021/jacs.6b04529

Magnetic Coupling Constants in Three Electrons Three Centers Problems from Effective Hamiltonian Theory and Validation of Broken Symmetry-Based Approaches

Autori: Daniel Reta, Ibério de P. R. Moreira, Francesc Illas
Pubblicato in: Journal of Chemical Theory and Computation, Numero 12/7, 2016, Pagina/e 3228-3235, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.6b00413

Insightful classification of crystal structures using deep learning

Autori: Angelo Ziletti, Devinder Kumar, Matthias Scheffler, Luca M. Ghiringhelli
Pubblicato in: Nature Communications, Numero 9/1, 2018, ISSN 2041-1723
Editore: Nature Publishing Group
DOI: 10.1038/s41467-018-05169-6

Guest Editorial: Special Topic on Data-Enabled Theoretical Chemistry

Autori: Matthias Rupp, O. Anatole von Lilienfeld, Kieron Burke
Pubblicato in: The Journal of Chemical Physics, Numero 148/24, 2018, Pagina/e 241401, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/1.5043213

The Computational 2D Materials Database: High-Throughput Modeling and Discovery of Atomically Thin Crystals

Autori: Haastrup, Sten; Strange, Mikkel; Pandey, Mohnish; Deilmann, Thorsten; Schmidt, Per S.; Hinsche, Nicki F.; Gjerding, Morten N.; Torelli, Daniele; Larsen, Peter M.; Riis-Jensen, Anders C.; Gath, Jakob; Jacobsen, Karsten W.; Mortensen, Jens Jørgen; Olsen, Thomas; Thygesen, Kristian S.
Pubblicato in: 2D Materials, Numero 4, 2018, ISSN 2053-1583
Editore: Institute of Physics Publishing (IOP)

Role of intraband transitions in photocarrier generation

Autori: Shunsuke A. Sato, Matteo Lucchini, Mikhail Volkov, Fabian Schlaepfer, Lukas Gallmann, Ursula Keller, Angel Rubio
Pubblicato in: Physical Review B, Numero 98/3, 2018, ISSN 2469-9950
Editore: American Physical Society
DOI: 10.1103/PhysRevB.98.035202

Ultrafast Modification of Hubbard U in a Strongly Correlated Material: Ab initio High-Harmonic Generation in NiO

Autori: Nicolas Tancogne-Dejean, Michael A. Sentef, Angel Rubio
Pubblicato in: Physical Review Letters, Numero 121/9, 2018, ISSN 0031-9007
Editore: American Physical Society
DOI: 10.1103/PhysRevLett.121.097402

Exploring non-adiabatic approximations to the exchange–correlation functional of TDDFT

Autori: Johanna I. Fuks, Lionel Lacombe, Søren E. B. Nielsen, Neepa T. Maitra
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/41, 2018, Pagina/e 26145-26160, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C8CP03957G

SISSO: A compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates

Autori: Runhai Ouyang, Stefano Curtarolo, Emre Ahmetcik, Matthias Scheffler, Luca M. Ghiringhelli
Pubblicato in: Physical Review Materials, Numero 2/8, 2018, ISSN 2475-9953
Editore: American Physical Society
DOI: 10.1103/PhysRevMaterials.2.083802

Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries

Autori: H. Lambert, Adam Fekete, J.R. Kermode, A. De Vita
Pubblicato in: Computer Physics Communications, Numero 232, 2018, Pagina/e 256-263, ISSN 0010-4655
Editore: Elsevier BV
DOI: 10.1016/j.cpc.2018.04.029

Kinetic-Energy Density-Functional Theory on a Lattice

Autori: Iris Theophilou, Florian Buchholz, F. G. Eich, Michael Ruggenthaler, Angel Rubio
Pubblicato in: Journal of Chemical Theory and Computation, Numero 14/8, 2018, Pagina/e 4072-4087, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.8b00292

Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods

Autori: Adrián Gómez Pueyo, Miguel A. L. Marques, Angel Rubio, Alberto Castro
Pubblicato in: Journal of Chemical Theory and Computation, Numero 14/6, 2018, Pagina/e 3040-3052, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.8b00197

All-optical nonequilibrium pathway to stabilizing magnetic Weyl semimetals in pyrochlore iridates

Autori: Topp, Gabriel E.; Tancogne-Dejean, Nicolas; Kemper, Alexander F.; Rubio, Angel; Sentef, Michael A.
Pubblicato in: Nature Communications, Numero 1, 2018, ISSN 2041-1723
Editore: Nature Publishing Group

Phonon-driven spin-Floquet magneto-valleytronics in MoS2

Autori: Dongbin Shin, Hannes Hübener, Umberto De Giovannini, Hosub Jin, Angel Rubio, Noejung Park
Pubblicato in: Nature Communications, Numero 9/1, 2018, ISSN 2041-1723
Editore: Nature Publishing Group
DOI: 10.1038/s41467-018-02918-5

Efficient nonparametric n -body force fields from machine learning

Autori: Aldo Glielmo, Claudio Zeni, Alessandro De Vita
Pubblicato in: Physical Review B, Numero 97/18, 2018, ISSN 2469-9950
Editore: American Physical Society
DOI: 10.1103/PhysRevB.97.184307

Microhartree precision in density functional theory calculations

Autori: Andris Gulans, Anton Kozhevnikov, Claudia Draxl
Pubblicato in: Physical Review B, Numero 97/16, 2018, ISSN 2469-9950
Editore: American Physical Society
DOI: 10.1103/PhysRevB.97.161105

Benchmark Database of Transition Metal Surface and Adsorption Energies from Many-Body Perturbation Theory

Autori: Schmidt, Per Simmendefeldt; Thygesen, Kristian Sommer
Pubblicato in: Journal of Physical Chemistry C, Numero 1, 2018, ISSN 1932-7455
Editore: American Chemical Society

Light-matter interactions via the exact factorization approach

Autori: Norah M. Hoffmann, Heiko Appel, Angel Rubio, Neepa T. Maitra
Pubblicato in: The European Physical Journal B, Numero 91/8, 2018, ISSN 1434-6028
Editore: Springer Verlag
DOI: 10.1140/epjb/e2018-90177-6

Cavity Born–Oppenheimer Approximation for Correlated Electron–Nuclear-Photon Systems

Autori: Johannes Flick, Heiko Appel, Michael Ruggenthaler, Angel Rubio
Pubblicato in: Journal of Chemical Theory and Computation, Numero 13/4, 2017, Pagina/e 1616-1625, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.6b01126

Exact functionals for correlated electron–photon systems

Autori: Tanja Dimitrov, Johannes Flick, Michael Ruggenthaler, Angel Rubio
Pubblicato in: New Journal of Physics, Numero 19/11, 2017, Pagina/e 113036, ISSN 1367-2630
Editore: Institute of Physics Publishing
DOI: 10.1088/1367-2630/aa8f09

Coupled forward-backward trajectory approach for nonequilibrium electron-ion dynamics

Autori: Shunsuke A. Sato, Aaron Kelly, Angel Rubio
Pubblicato in: Physical Review B, Numero 97/13, 2018, ISSN 2469-9950
Editore: American Physical Society
DOI: 10.1103/PhysRevB.97.134308

All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT

Autori: Honghui Shang, Nathaniel Raimbault, Patrick Rinke, Matthias Scheffler, Mariana Rossi, Christian Carbogno
Pubblicato in: New Journal of Physics, Numero 20/7, 2018, Pagina/e 073040, ISSN 1367-2630
Editore: Institute of Physics Publishing
DOI: 10.1088/1367-2630/aace6d

First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory

Autori: Shunsuke A. Sato, Hannes Hübener, Angel Rubio, Umberto De Giovannini
Pubblicato in: The European Physical Journal B, Numero 91/6, 2018, ISSN 1434-6028
Editore: Springer Verlag
DOI: 10.1140/epjb/e2018-90108-7

Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State

Autori: Johannes Flick, Christian Schäfer, Michael Ruggenthaler, Heiko Appel, Angel Rubio
Pubblicato in: ACS Photonics, Numero 5/3, 2017, Pagina/e 992-1005, ISSN 2330-4022
Editore: American Chemical Society
DOI: 10.1021/acsphotonics.7b01279

Building machine learning force fields for nanoclusters

Autori: Claudio Zeni, Kevin Rossi, Aldo Glielmo, Ádám Fekete, Nicola Gaston, Francesca Baletto, Alessandro De Vita
Pubblicato in: The Journal of Chemical Physics, Numero 148/24, 2018, Pagina/e 241739, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/1.5024558

Machine learning unifies the modeling of materials and molecules

Autori: Albert P. Bartók, Sandip De, Carl Poelking, Noam Bernstein, James R. Kermode, Gábor Csányi, Michele Ceriotti
Pubblicato in: Science Advances, Numero 3/12, 2017, Pagina/e e1701816, ISSN 2375-2548
Editore: American Association for the Advancement of Science.
DOI: 10.1126/sciadv.1701816

Strongly bound excitons in anatase TiO2 single crystals and nanoparticles

Autori: E. Baldini, L. Chiodo, A. Dominguez, M. Palummo, S. Moser, M. Yazdi-Rizi, G. Auböck, B.P.P. Mallett, H. Berger, A. Magrez, C. Bernhard, M. Grioni, A. Rubio, M. Chergui
Pubblicato in: Nature Communications, Numero 8/1, 2017, ISSN 2041-1723
Editore: Nature Publishing Group
DOI: 10.1038/s41467-017-00016-6

Layered van der Waals crystals with hyperbolic light dispersion

Autori: M. N. Gjerding, R. Petersen, T. G. Pedersen, N. A. Mortensen, K. S. Thygesen
Pubblicato in: Nature Communications, Numero 8/1, 2017, ISSN 2041-1723
Editore: Nature Publishing Group
DOI: 10.1038/s41467-017-00412-y

libvdwxc: a library for exchange–correlation functionals in the vdW-DF family

Autori: Ask Hjorth Larsen, Mikael Kuisma, Joakim Löfgren, Yann Pouillon, Paul Erhart, Per Hyldgaard
Pubblicato in: Modelling and Simulation in Materials Science and Engineering, Numero 25/6, 2017, Pagina/e 065004, ISSN 0965-0393
Editore: Institute of Physics Publishing
DOI: 10.1088/1361-651X/aa7320

Local Atomic Arrangements and Band Structure of Boron Carbide

Autori: Karsten Rasim, Reiner Ramlau, Andreas Leithe-Jasper, Takao Mori, Ulrich Burkhardt, Horst Borrmann, Walter Schnelle, Christian Carbogno, Matthias Scheffler, Yuri Grin
Pubblicato in: Angewandte Chemie International Edition, Numero 57/21, 2018, Pagina/e 6130-6135, ISSN 1433-7851
Editore: John Wiley & Sons Ltd.
DOI: 10.1002/anie.201800804

Reliable and computationally affordable prediction of the energy gap of (TiO 2 ) n (10 ≤ n ≤ 563) nanoparticles from density functional theory

Autori: Ángel Morales-García, Rosendo Valero, Francesc Illas
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/28, 2018, Pagina/e 18907-18911, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/c8cp03582b

Understanding W Doping in Wurtzite ZnO

Autori: Francesc Viñes, Ana Iglesias-Juez, Marcos Fernández-García, Francesc Illas
Pubblicato in: The Journal of Physical Chemistry C, Numero 122/33, 2018, Pagina/e 19082-19089, ISSN 1932-7447
Editore: American Chemical Society
DOI: 10.1021/acs.jpcc.8b06881

Robustness of surface activity electronic structure-based descriptors of transition metals

Autori: Lorena Vega, Biel Martínez, Francesc Viñes, Francesc Illas
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/31, 2018, Pagina/e 20548-20554, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C8CP03356K

Diversity of Adsorbed Hydrogen on the TiC (001) Surface at High Coverages

Autori: Juan José Piñero, Pedro J Ramirez, Stefan T. Bromley, Francesc Illas, Francesc Viñes, Jose A. Rodriguez
Pubblicato in: The Journal of Physical Chemistry C, 2018, ISSN 1932-7447
Editore: American Chemical Society
DOI: 10.1021/acs.jpcc.8b07340

Two-dimensional nitrides as highly efficient potential candidates for CO 2 capture and activation

Autori: Raul Morales-Salvador, Ángel Morales-García, Francesc Viñes, Francesc Illas
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/25, 2018, Pagina/e 17117-17124, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C8CP02746C

Tuning transition metal carbide activity by surface metal alloying: a case study on CO 2 capture and activation

Autori: Martí López, Luke Broderick, John J. Carey, Francesc Viñes, Michael Nolan, Francesc Illas
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/34, 2018, Pagina/e 22179-22186, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C8CP03648A

New Tolerance Factor to Predict the Stability of Perovskite Oxides and Halides

Autori: Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith, Runhai Ouyang, Charles B. Musgrave, Luca M. Ghiringhelli, and Matthias Scheffler
Pubblicato in: Sci Adv, 2018, ISSN 2375-2548
Editore: AAAS

Reproducibility in density functional theory calculations of solids

Autori: K. Lejaeghere, G. Bihlmayer, T. Bjorkman, P. Blaha, S. Blugel, V. Blum, D. Caliste, I. E. Castelli, S. J. Clark, A. Dal Corso, S. de Gironcoli, T. Deutsch, J. K. Dewhurst, I. Di Marco, C. Draxl, M. Du ak, O. Eriksson, J. A. Flores-Livas, K. F. Garrity, L. Genovese, P. Giannozzi, M. Giantomassi, S. Goedecker, X. Gonze, O. Granas, E. K. U. Gross, A. Gulans, F. Gygi, D. R. Hamann, P. J. Hasnip, N. A
Pubblicato in: Science, Numero 351/6280, 2016, Pagina/e aad3000-aad3000, ISSN 0036-8075
Editore: American Association for the Advancement of Science
DOI: 10.1126/science.aad3000

Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals

Autori: Francesc Viñes, Francesc Illas
Pubblicato in: Journal of Computational Chemistry, Numero 38/8, 2017, Pagina/e 523-529, ISSN 0192-8651
Editore: John Wiley & Sons Inc.
DOI: 10.1002/jcc.24705

Adding Pieces to the CO/Pt(111) Puzzle: The Role of Dispersion

Autori: Patanachai Janthon, Francesc Viñes, Jakkapan Sirijaraensre, Jumras Limtrakul, Francesc Illas
Pubblicato in: The Journal of Physical Chemistry C, Numero 121/7, 2017, Pagina/e 3970-3977, ISSN 1932-7447
Editore: American Chemical Society
DOI: 10.1021/acs.jpcc.7b00365

Predicting Ground-State Configurations and Electronic Properties of the Thermoelectric Clathrates Ba 8 Al x Si 46– x and Sr 8 Al x Si

Autori: Maria Troppenz, Santiago Rigamonti, Claudia Draxl
Pubblicato in: Chemistry of Materials, Numero 29/6, 2017, Pagina/e 2414-2424, ISSN 0897-4756
Editore: American Chemical Society
DOI: 10.1021/acs.chemmater.6b05027

Matildite versus schapbachite: First-principles investigation of the origin of photoactivity in AgBi S 2

Autori: Francesc Viñes, María Bernechea, Gerasimos Konstantatos, Francesc Illas
Pubblicato in: Physical Review B, Numero 94/23, 2016, ISSN 2469-9950
Editore: American Physical Society Journals
DOI: 10.1103/PhysRevB.94.235203

Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids

Autori: Christian Carbogno, Rampi Ramprasad, Matthias Scheffler
Pubblicato in: Physical Review Letters, Numero 118/17, 2017, Pagina/e 175901, ISSN 0031-9007
Editore: American Physical Society
DOI: 10.1103/PhysRevLett.118.175901

Systematic study of the effect of HSE functional internal parameters on the electronic structure and band gap of a representative set of metal oxides

Autori: Francesc Viñes, Oriol Lamiel-García, Kyoung Chul Ko, Jin Yong Lee, Francesc Illas
Pubblicato in: Journal of Computational Chemistry, Numero 38/11, 2017, Pagina/e 781-789, ISSN 0192-8651
Editore: John Wiley & Sons Inc.
DOI: 10.1002/jcc.24744

Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP

Autori: Noèlia Pueyo Bellafont, Francesc Viñes, Wolfgang Hieringer, Francesc Illas
Pubblicato in: Journal of Computational Chemistry, Numero 38/8, 2017, Pagina/e 518-522, ISSN 0192-8651
Editore: John Wiley & Sons Inc.
DOI: 10.1002/jcc.24704

Predicting size-dependent emergence of crystallinity in nanomaterials: titania nanoclusters versus nanocrystals

Autori: Oriol Lamiel-Garcia, Andi Cuko, Monica Calatayud, Francesc Illas, Stefan T. Bromley
Pubblicato in: Nanoscale, Numero 9/3, 2017, Pagina/e 1049-1058, ISSN 2040-3364
Editore: Royal Society of Chemistry
DOI: 10.1039/C6NR05788H

Adsorption and dissociation of molecular hydrogen on orthorhombic β-Mo2C and cubic δ-MoC (001) surfaces

Autori: Sergio Posada-Pérez, Francesc Viñes, Rosendo Valero, José A. Rodriguez, Francesc Illas
Pubblicato in: Surface Science, Numero 656, 2017, Pagina/e 24-32, ISSN 0039-6028
Editore: Elsevier BV
DOI: 10.1016/j.susc.2016.10.001

Mixture of Clustered Bayesian Neural Networks for Modeling Friction Processes at the Nanoscale

Autori: Martha A. Zaidan, Filippo F. Canova, Lasse Laurson, Adam S. Foster
Pubblicato in: Journal of Chemical Theory and Computation, Numero 13/1, 2017, Pagina/e 3-8, ISSN 1549-9618
Editore: American Chemical Society
DOI: 10.1021/acs.jctc.6b00830

Uncovering structure-property relationships of materials by subgroup discovery

Autori: Bryan R Goldsmith, Mario Boley, Jilles Vreeken, Matthias Scheffler, Luca M Ghiringhelli
Pubblicato in: New Journal of Physics, Numero 19/1, 2017, Pagina/e 013031, ISSN 1367-2630
Editore: Institute of Physics Publishing
DOI: 10.1088/1367-2630/aa57c2

Learning physical descriptors for materials science by compressed sensing

Autori: Luca M Ghiringhelli, Jan Vybiral, Emre Ahmetcik, Runhai Ouyang, Sergey V Levchenko, Claudia Draxl, Matthias Scheffler
Pubblicato in: New Journal of Physics, Numero 19/2, 2017, Pagina/e 023017, ISSN 1367-2630
Editore: Institute of Physics Publishing
DOI: 10.1088/1367-2630/aa57bf

Global optimisation of hydroxylated silica clusters: A cascade Monte Carlo Basin Hopping approach

Autori: Andi Cuko, Antoni Macià, Monica Calatayud, Stefan T. Bromley
Pubblicato in: Computational and Theoretical Chemistry, Numero 1102, 2017, Pagina/e 38-43, ISSN 2210-271X
Editore: Elsevier BV
DOI: 10.1016/j.comptc.2016.12.030

Single oxygen vacancies of (TiO 2 ) 35 as a prototype reduced nanoparticle: implication for photocatalytic activity

Autori: Sunkyung Kim, Kyoung Chul Ko, Jin Yong Lee, Francesc Illas
Pubblicato in: Phys. Chem. Chem. Phys., Numero 18/34, 2016, Pagina/e 23755-23762, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C6CP04515D

Band structure engineered layered metals for low-loss plasmonics

Autori: Morten N. Gjerding, Mohnish Pandey, Kristian S. Thygesen
Pubblicato in: Nature Communications, Numero 8, 2017, Pagina/e 15133, ISSN 2041-1723
Editore: Nature Publishing Group
DOI: 10.1038/ncomms15133

Performance of a modified hybrid functional in the simultaneous description of stoichiometric and reduced TiO 2 polymorphs

Autori: Kyoung Chul Ko, Oriol Lamiel-García, Jin Yong Lee, Francesc Illas
Pubblicato in: Phys. Chem. Chem. Phys., Numero 18/17, 2016, Pagina/e 12357-12367, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C6CP00912C

Comparing the catalytic activity of the water gas shift reaction on Cu(3 2 1) and Cu(1 1 1) surfaces: Step sites do not always enhance the overall reactivity

Autori: Hèctor Prats, Pablo Gamallo, Francesc Illas, Ramón Sayós
Pubblicato in: Journal of Catalysis, Numero 342, 2016, Pagina/e 75-83, ISSN 0021-9517
Editore: Academic Press
DOI: 10.1016/j.jcat.2016.07.013

Making the most of materials computations

Autori: K. S. Thygesen, K. W. Jacobsen
Pubblicato in: Science, Numero 354/6309, 2016, Pagina/e 180-181, ISSN 0036-8075
Editore: American Association for the Advancement of Science
DOI: 10.1126/science.aah4776

Formation of Vacancies in Si- and Ge-based Clathrates: Role of Electron Localization and Symmetry Breaking

Autori: Amrita Bhattacharya, Christian Carbogno, Bodo Böhme, Michael Baitinger, Yuri Grin, Matthias Scheffler
Pubblicato in: Physical Review Letters, Numero 118/23, 2017, ISSN 0031-9007
Editore: American Physical Society
DOI: 10.1103/PhysRevLett.118.236401

Accurate interatomic force fields via machine learning with covariant kernels

Autori: Aldo Glielmo, Peter Sollich, Alessandro De Vita
Pubblicato in: Physical Review B, Numero 95/21, 2017, Pagina/e 214302, ISSN 2469-9950
Editore: American Physical Socoety
DOI: 10.1103/PhysRevB.95.214302

Effective and Highly Selective CO Generation from CO 2 Using a Polycrystalline α-Mo 2 C Catalyst

Autori: Xianyun Liu, Christian Kunkel, Pilar Ramírez de la Piscina, Narcís Homs, Francesc Viñes, Francesc Illas
Pubblicato in: ACS Catalysis, Numero 7/7, 2017, Pagina/e 4323-4335, ISSN 2155-5435
Editore: American Chemical Society
DOI: 10.1021/acscatal.7b00735

Towards a Common Format for Computational Material Science Data

Autori: Ghiringhelli, Luca M.; Carbogno, Christian; Levchenko, Sergey; Mohamed, Fawzi; Huhs, Georg; Lueders, Martin; Oliveira, Micael; Scheffler, Matthias
Pubblicato in: Numero 4, 2016
Editore: Psi-k

Open data settled in materials theory

Autori: Draxl, Claudia; Illas, Francesc; Scheffler, Matthias
Pubblicato in: Nature, 2017, ISSN 1476-4687
Editore: Springer Nature

Virtual Reality Toolset for Material Science: NOMAD VR Tools

Autori: Rub?n Jes?s Garc?a-Hern?ndez, Dieter Kranzlm?ller
Pubblicato in: 4th International Conference on Augmented Reality, Virtual Reality and Computer Graphics, 2017, Pagina/e 309-319
Editore: Springer International Publishing
DOI: 10.1007/978-3-319-60922-5_25

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