Enhancing sustainable chemical technologies through the synergy of computer simulation and experiment

Risultati finali

Understanding of mass and charge transport mechanisms inside the MOF

Report on the projects progress

Understanding of fluid structure and interaction of IL with MOF internal surface and the effect of confinement on ionic mobility

Biomimetic transport

Understanding dielectric properties and permeability of membranes and role of water later

DSSC structure

Understanding of the structure of the oxidedyeionic liquids interface and determination of electronic structure and electron injection rates

DSSC transport

Understanding of charge transport mechanisms in IL and oxide

Biomimetic selectivity

Understanding ionic selectivity through membranes

Heat storage structure

Understanding of structure and heat transport processes in the CNTwater and Titaniawater interface

Porous liquids thermodynamics

Understanding of the thermodynamics of porous liquids loaded with gas and not

Heat storage additives

Understanding role of base fluids and surfactants in CNT

Progress Report II.

Report on the project's progress.

Mechanochemistry mechanisms

Understanding reaction mechanisms in mechanochemical reactions

Outreach

Engagement with general public, industry and government

Training techniques

Training in computational methods and experiment awareness for all ESRs

Pubblicazioni

Dispersion and Solvation Effects on the Structure and Dynamics of N719 Adsorbed to Anatase Titania (101) Surfaces in Room-Temperature Ionic Liquids: An ab Initio Molecular Simulation Study

Autori: Aaron Byrne, Niall J. English, Udo Schwingenschlögl, David F. Coker
Pubblicato in: The Journal of Physical Chemistry C, Numero 120/1, 2016, Pagina/e 21-30, ISSN 1932-7447
Editore: American Chemical Society
DOI: 10.1021/acs.jpcc.5b08964

Liquids with permanent porosity

Autori: Nicola Giri, Mario G. Del Pópolo, Gavin Melaugh, Rebecca L. Greenaway, Klaus Rätzke, Tönjes Koschine, Laure Pison, Margarida F. Costa Gomes, Andrew I. Cooper, Stuart L. James
Pubblicato in: Nature, Numero 527/7577, 2015, Pagina/e 216-220, ISSN 0028-0836
Editore: Nature Publishing Group
DOI: 10.1038/nature16072

Using Intrinsic Surfaces To Calculate the Free-Energy Change When Nanoparticles Adsorb on Membranes

Autori: Joaquín Klug, Carles Triguero, Mario G. Del Pópolo, Gareth A. Tribello
Pubblicato in: The Journal of Physical Chemistry B, Numero 31/5/2018, 2018, ISSN 1520-6106
Editore: American Chemical Society
DOI: 10.1021/acs.jpcb.8b03661

Negative Dipole Potentials and Carboxylic Polar Head Groups Foster the Insertion of Cell-Penetrating Peptides into Lipid Monolayers

Autori: Matías A. Via, Mario G. Del Pópolo, Natalia Wilke
Pubblicato in: Langmuir, Numero 34/9, 2018, Pagina/e 3102-3111, ISSN 0743-7463
Editore: American Chemical Society
DOI: 10.1021/acs.langmuir.7b04038

The interfacial electrostatic potential modulates the insertion of cell-penetrating peptides into lipid bilayers

Autori: Matías A. Via, Joaquín Klug, Natalia Wilke, Luis S. Mayorga, M. G. Del Pópolo
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/7, 2018, Pagina/e 5180-5189, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C7CP07243K

Elucidating mysteries of phase-segregated membranes: mobile-lipid recruitment facilitates pores’ passage to the fluid phase

Autori: Jesús M. López Martí, Niall J. English, Mario G. Del Pópolo
Pubblicato in: Physical Chemistry Chemical Physics, Numero 20/28, 2018, Pagina/e 19234-19239, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/C8CP00958A

Vibrational Study of Iodide-Based Room-Temperature Ionic-Liquid Effects on Candidate N719-Chromophore/Titania Interfaces for Dye-Sensitised Solar-Cell Applications from Ab-Initio Based Molecular-Dynamics Simulation

Autori: Yogeshwaran Krishnan, Aaron Byrne, Niall English
Pubblicato in: Energies, Numero 11/10, 2018, Pagina/e 2570, ISSN 1996-1073
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/en11102570

Ab Initio Molecular Dynamics Studies of the Effect of Solvation by Room-Temperature Ionic Liquids on the Vibrational Properties of a N719-Chromophore/Titania Interface

Autori: Aaron Byrne, Yogeshwaran Krishnan, Niall J. English
Pubblicato in: The Journal of Physical Chemistry C, Numero 122/46, 2018, Pagina/e 26464-26471, ISSN 1932-7447
Editore: American Chemical Society
DOI: 10.1021/acs.jpcc.8b08248

Insights into mechanochemical reactions at the molecular level: Simulated indentations of aspirin and meloxicam crystals

Autori: Michael Ferguson, Maria Silvina Moyano, Gareth Tribello, Deborah Crawford, Eduardo M. Bringa, Stuart James, Jorge Kohanoff, Mario G Del Popolo
Pubblicato in: Chemical Science, Numero 10, 2019, Pagina/e 2924-2929, ISSN 2041-6520
Editore: Royal Society of Chemistry
DOI: 10.1039/c8sc04971h

Mechanisms of Iodide–Triiodide Exchange Reactions in Ionic Liquids: A Reactive Molecular-Dynamics Exploration

Autori: Aaron Byrne, Eduardo Bringa, Mario Del Pópolo, Jorge Kohanoff, Vanesa Galassi, Niall English
Pubblicato in: International Journal of Molecular Sciences, Numero 20/5, 2019, Pagina/e 1123, ISSN 1422-0067
Editore: Multidisciplinary Digital Publishing Institute (MDPI)
DOI: 10.3390/ijms20051123

On the Mechanism of the Iodide?Triiodide Exchange Reaction in a Solid-State Ionic Liquid

Autori: Jo?s Grossi, Jorge J. Kohanoff, Niall J. English, Eduardo M. Bringa, Mario G. Del P?polo
Pubblicato in: The Journal of Physical Chemistry B, Numero June 21 2017, 2017, ISSN 1520-6106
Editore: American Chemical Society
DOI: 10.1021/acs.jpcb.7b01034

Molecular Explanation for the Abnormal Flux of Material into a Hot Spot in Ester Monolayers

Autori: Vanesa V. Galassi, Mario G. Del Popolo, Thomas M. Fischer, Natalia Wilke
Pubblicato in: The Journal of Physical Chemistry B, Numero 121/22, 2017, Pagina/e 5621-5632, ISSN 1520-6106
Editore: American Chemical Society
DOI: 10.1021/acs.jpcb.7b00949

Molecular-level insight into the binding of arginine to a zwitterionic Langmuir monolayer

Autori: Joaqu?n Klug, Diego Masone, Mario G. Del P?polo
Pubblicato in: RSC Adv., Numero 7/49, 2017, Pagina/e 30862-30869, ISSN 2046-2069
Editore: Royal Society of Chemistry
DOI: 10.1039/C7RA05359B

A systematic study via ab-initio MD of the effect solvation by room temperature ionic liquid has on the structure of a chromophore-titania interface

Autori: Aaron Byrne, Niall J. English
Pubblicato in: Computational Materials Science, Numero 141, 2018, Pagina/e 193-206, ISSN 0927-0256
Editore: Elsevier BV
DOI: 10.1016/j.commatsci.2017.08.047

Risultati finali

Pubblicazioni

Condividi questa pagina

Scarica