Ab initio study on elastic and thermodynamical properties of Ti 1-x Zr x C

S. Ramasubramanian, M. Rajagoplan (), R. Thangavel and J. Kumar

The European Physical Journal B: Condensed Matter and Complex Systems, 2009, vol. 69, issue 2, 265-268

Keywords: 71.20.-b Electron density of states and band structure of crystalline solids; 71.15.Mb Density functional theory; local density approximation; gradient and other corrections; 71.20.Lp Intermetallic compounds; 62.20.de Elastic moduli (search for similar items in EconPapers)
Date: 2009
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DOI: 10.1140/epjb/e2009-00165-8

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