The Cohesive Energy Calculations of Some BCC (Li, Cr, Fe, Mo) Lattices Using Density Functional Theory

Autor:	E. A. Joseph, M. F. Haque
Rok vydání:	2016
Předmět:	Anesthesiology and Pain Medicine Lattice constant Materials science Condensed matter physics Computational chemistry Density functional theory Total energy Cohesive energy Ground state
Zdroj:	Asian Journal of Physical and Chemical Sciences. 1:1-10
ISSN:	2456-7779
DOI:	10.9734/ajopacs/2016/30695
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::979f1ef983494c2d0ae868735b621db9 https://doi.org/10.9734/ajopacs/2016/30695 Zobrazit plný text záznamu