Ab initio calculations of elastic properties of titanium nanoclusters

Autor:	A. N. Chibisov
Rok vydání:	2014
Předmět:	Bulk modulus Materials science General Engineering chemistry.chemical_element Condensed Matter Physics Molecular physics Nanoclusters chemistry Ab initio quantum chemistry methods Computational chemistry Cluster (physics) General Materials Science Density functional theory Titanium atom Titanium
Zdroj:	Nanotechnologies in Russia. 9:189-193
ISSN:	1995-0799 1995-0780
DOI:	10.1134/s1995078014020050
Popis:	Density functional theory calculations have been used to study the bulk modulus of a nanosized Ti cluster. The applicability of various equations of states to nanosized and bulk titanium has been analyzed.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::68e72ece862e881fee30f08f979b5bc3 https://doi.org/10.1134/s1995078014020050 Zobrazit plný text záznamu Full text from SpringerLink