Title: Energy materials: Computational solutions

Funder
Engineering and Physical Sciences Research Council

Principal Investigator

De Leeuw, Nora

Project Details

Net value award figure for Cardiff University: £469,188.00

Start date: 01/02/2015

End date: 19/05/2019

Related Datasets

1 of 3

Charge transfers of CO₂ on the {001} and {111} surfaces of magnetite (Fe₃O₄) (2017)

CO2 and H2 Adsorption and Reaction at Nin/YSZ(111) Interfaces: a Density Functional Theory Study (2018)

CO₂ interaction with the violarite FeNi₂S₄{001} and {111} surfaces (2018)

Combined Density Functional Theory and Molecular Dynamics Study of Sm0.75A0.25Co1-xMnxO2.88 (A=Ca, Sr; x=0.125, 0.25) Cathode Material for Next Generation Solid Oxide Fuel Cell: data (2019)

Density Functional Theory Study of Ni Clusters Supported on the ZrO2(111) Surface (2017)

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Last updated on 2021-28-02 at 06:02