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Expired Project

Simulation of electronic structure and photovoltaic properties of metal oxides using hybrid density functional theory

Project details

Project title: Simulation of electronic structure and photovoltaic properties of metal oxides using hybrid density functional theory
Project code: ndphy028c
Project class: C

Start date: Thursday 28 April 2011
End date: Friday 28 October 2011

Full National Service

National Capability Service

People

Project PI: Dr. Niall English
Number of users: 2-5
Registered users: 2

Resulting publications

No resulting publications at this time

Allocated resources

  Fionn Stokes Stoney Hamilton Walton Blue Gene
CPU (hours) 0 10000 10000 0 0 0
Storage (GB.Year) 0 25 25 0 0 0

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