The First-Prenciples calculations of structural, electronic, and lattice dynamical properties of W2SiX (X= B, C, and N) Compounds | AVESİS

Gazi University Research Information System

The First-Prenciples calculations of structural, electronic, and lattice dynamical properties of W2SiX (X= B, C, and N) Compounds

Sürücü G. (Executive)

Project Supported by Higher Education Institutions, 2016 - 2016

Project Type: Project Supported by Higher Education Institutions
Begin Date: May 2016
End Date: December 2016