Opis projektu
Lepszy katalizator usprawni przemianę metanu w gaz syntezowy
Metan pozostaje w atmosferze znacznie krócej niż dwutlenek węgla, jednak jego negatywne skutki są dwudziestopięciokrotnie większe. Częściowe utlenianie metanu do gazu syntezowego jest znacznie bardziej skutecznym i wydajnym procesem niż reforming parowy, jednak wybór katalizatorów wykorzystywanych w tym procesie nastręcza obecnie pewnych trudności. Uczestnicy finansowanego przez Unię Europejską projektu TMC4MPO zamierzają przeprowadzić wirtualne badania przesiewowe, aby dzięki nim dobrać szereg katalizatorów, które okażą się wystarczająco aktywne, stabilne i selektywne w warunkach reakcji. Naukowcy zamierzają skupić się przede wszystkim na metalach szlachetnych, takich jak rod, pallad, platyna i złoto, a także metalach nieszlachetnych, wśród których można wymienić kobalt i nikiel – substancje tańsze od ich szlachetnych odpowiedników.
Cel
Methane is a particularly problematic greenhouse gas as its impact is 25 times greater than carbon dioxide over a 100-year period. Human activity has increased the amount of methane in the atmosphere, contributing to climate change. Therefore, there is an imperative for the transformation of methane into useful chemicals. At this time, the most economically available route for the conversion of methane into more valuable chemicals is via synthesis gas, a mixture of CO and H2. The only large-scale process for natural gas conversion involves a reaction known as methane-steam reforming. However, it is an endothermic process that requires high operating temperatures. Methane partial oxidation (MPO) is a promising energy saving alternative because it does not require the use of superheated steam. A major goal is to find a catalyst that exhibits high activity, selectivity and stability at the relevant reaction conditions.
This project envisions the computational prediction of novel MPO catalysts that overcome this challenges by computationally screening a large set of materials consisting of precious metals (Rh, Pd, Pt, Au) and more affordable metals (Co, Ni, Cu) supported on transition metal carbides (TMCs, TM = Ti, Zr, Hf, V, Nb, Ta, Mo, W). These type of catalysts have exhibited outstanding performance in other chemical reactions in the past 5 years. To this end, state-of-the-art Density Functional Theory and Kinetic Monte Carlo frameworks will be employed to provide direct predictions of activity, selectivity, stability and yield for the most promising catalysts at relevant reaction conditions. Moreover, the large amount of results gathered from this project will serve as a big dataset to conduct descriptor analysis, and will suggest key properties that correlate well with their activity for C-H and O-H bond activation. The results obtained will be discussed with our experimental collaborators, who will prepare a selected set of catalysts based on my findings.
Dziedzina nauki
- natural scienceschemical sciencesinorganic chemistryinorganic compounds
- natural scienceschemical scienceselectrochemistryelectrolysis
- natural scienceschemical sciencescatalysis
- natural scienceschemical sciencesorganic chemistryaliphatic compounds
- natural sciencesearth and related environmental sciencesatmospheric sciencesclimatologyclimatic changes
Słowa kluczowe
Program(-y)
Temat(-y)
System finansowania
MSCA-IF - Marie Skłodowska-Curie Individual Fellowships (IF)Koordynator
WC1E 6BT London
Zjednoczone Królestwo