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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

(2)

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

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