Energy materials: Computational solutions - Porth Ymchwil - Ffurfwedd Safonol Converis

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Rhestr o brosiectau » Energy materials: Computational solutions

Teitl: Energy materials: Computational solutions

Arianwyr
Engineering and Physical Sciences Research Council

Prif Ymchwiliwr

Manylion y Prosiect

Gwerth net y ffigur a ddyfarnwyd i Brifysgol Caerdydd: £469,188.00

Dyddiad dechrau: 01.02.2015

Dyddiad gorffen: 19.05.2019

Setiau Data Cysylltiedig

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Stability and Mobility of Supported Nin (n = 1-10) Clusters on ZrO2(111) and YSZ(111) Surfaces: a Density Functional Theory Study (2018)

Study of NaVOPO4 Polymorphs as Cathode Materials for Na-ion Batteries (2018)

The electronic and magnetic structures and the thermodynamics of cation distribution in the LiMn₂O₄ spinel (2017)

Thermal properties and segregation behaviour of Pt nanowires modified with Au, Ag and Pd atoms: A Classical Molecular Dynamics Study - data (2019)

Diweddarwyd y tro diwethaf ar 2021-28-02 am 06:02