Electronic, elastic and thermal properties of lutetium intermetallic compounds

被引:7
作者
Pagare, Gitanjali [1 ,2 ]
Chouhan, Sunil Singh [1 ,2 ]
Soni, Pooja [1 ,2 ]
Sanyal, S. P. [2 ]
Rajagopalan, M. [3 ]
机构
[1] Govt MLB Girls PG Coll, Dept Phys, Bhopal 462002, Madhya Pradesh, India
[2] Barkatullah Univ, Dept Phys, Bhopal 462026, India
[3] Anna Univ, Ctr Crystal Growth, Madras 600025, Tamil Nadu, India
关键词
Intermetallics; Density functional theory; Elastic constant; Ductility; Mechanical properties; Thermal properties; NACL-TYPE STRUCTURE; HIGH-PRESSURE; PHASE-TRANSITIONS; THERMODYNAMIC PROPERTIES; METAL; LANTHANIDE; BEHAVIOR; RE; LA; SC;
D O I
10.1016/j.solidstatesciences.2012.12.019
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The electronic, structural, elastic, thermal and mechanical properties of Lutetium intermetallic compounds LuX (X = Mg, Cu, Ag, Au, Zn, Cd and Hg) have been studied using ab-initio full potential linear augmented plane wave (FP-LAPW) with the generalized gradient approximation (GGA) in their non magnetic phase. The ground state properties such as lattice constant, bulk modulus, pressure derivatives of bulk modulus are reported in CsCl-(B-2 phase) structure. We also report the band structure and density of states at equilibrium lattice constant. The calculated band structures indicate that these intermetallics are metallic in nature. The second order elastic constants of these compounds are also predicted for the first time. The ductility of these compounds is determined by calculating the bulk to shear ratio B/G(H). (C) 2013 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:141 / 148
页数:8
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