Beschreibung
This book deals with the ab-initio pseudo- and full-potential based computation of the electronic, mechanical, elastic, thermo-physical study of transition metal carbides (TiC, ZrC, HfC, VC, NbC and TaC) and nitrides (TiN, ZrN, HfN, VN, NbN and TaN) at ambient and high pressure conditions. Phase transition properties have also been computed. Valence charge density of these materials have been calculated in (100) plane in their parent NaCl structure and in (110) plane in their high pressure CsCl structure along with their band structures and density of states to better understand their chemical bonding.
Autorenporträt
Dr. Mamta was awarded Ph.D. degree by Jiwaji University, Gwalior in 2014 and remain a meritorious student throughout. She is the recipient of various awards and fellowships. She is working as a women scientist of DST, Delhi at Jiwaji University. She has credit of eleven research papers in reputed Int. journals and presented many in confs./symposia.
Herstellerkennzeichnung:
BoD - Books on Demand
In de Tarpen 42
22848 Norderstedt
DE
E-Mail: info@bod.de
