Alloy Design and Surface Transport Properties using Ab-initio and Classical Computational Methods
Transition Metal Nitrides
Davide G. Sangiovanni
Linköping Studies in Science and Technology No. 1513 Thin Film Physics Division
Department of Physics, Chemistry, and Biology (IFM) Linköping University
SE-581 83 Linköping, Sweden www.liu.se
Linköping Studies in Science and Technology, Dissertation No. 1513
Transition Metal NitridesDavide G. Sangiovanni 2013
Alloy Design and Surface Transport Properties using Ab-initio and Classical Computational Methods
Transition Metal Nitrides
Davide G. Sangiovanni
Linköping Studies in Science and Technology No. 1513 Thin Film Physics Division
Department of Physics, Chemistry, and Biology (IFM) Linköping University
SE-581 83 Linköping, Sweden www.liu.se
Linköping Studies in Science and Technology, Dissertation No. 1513
Transition Metal NitridesDavide G. Sangiovanni 2013