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This book deals with the ab-initio full-potential based computation of various crystal properties of Neodymium monopnictides ( NdX, X = P, As and Sb ) at ambient and high pressure conditions. These materials are crystallize in the rock salt structures at ambient pressure. In this book we have systematically investigated and represented the structural, electronic and phase transition properties of the lanthanide compounds so as reader gets the basic understanding of the subject and get idea of research work done in the field of Nd-monopnictides. Upon the application of certain amount of…mehr

Produktbeschreibung
This book deals with the ab-initio full-potential based computation of various crystal properties of Neodymium monopnictides ( NdX, X = P, As and Sb ) at ambient and high pressure conditions. These materials are crystallize in the rock salt structures at ambient pressure. In this book we have systematically investigated and represented the structural, electronic and phase transition properties of the lanthanide compounds so as reader gets the basic understanding of the subject and get idea of research work done in the field of Nd-monopnictides. Upon the application of certain amount of pressure on the materials they undergo structural change, which is one of the fascinating properties found in these materials. The computed values of a, B0, B0', E0 and PT are obtained for Nd-compounds are tabulated. The computed results are capable to explain successfully the crystal properties of NdX. This book would be equally useful to the theoreticians and the experimentalists in the various fields of natural sciences, research, engineering and technology.
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Autorenporträt
Dr. SINGH by¿ urodzony na 31 Grudzie¿ 1983 w Siwan, Bihar i zrobi¿ Ph.D w Fizyka od Jiwaji Uniwersytet w 2014. Otrzymä Nagrod¿ M¿odego Naukowca Mi¿dzynarodowej Unii Krystalografii (International Union of Crystallography). On by¿ tak¿e odbiorca ITG CSIR i DST. Odwiedzi¿ DESY (Niemcy), Bosto¿ski Uniwersytet, PAL (Korea Po¿udniowa).