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Electronic structure and photocatalyitc properties of metal oxides from hybrid density functional theory calculations

Project details

Project title: Electronic structure and photocatalyitc properties of metal oxides from hybrid density functional theory calculations
Project code: ndphy049b
Project class: B

Start date: Wednesday 24 October 2012
End date: Wednesday 24 September 2014

People

Project PI: Dr. Run Long
Number of users: 2-5
Registered users: 3

Resulting publications

No resulting publications at this time

Allocated resources

  Fionn Stokes Stoney
CPU (hours) 0 0 0
Storage (GB.Year) 0 0 0

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