Gupta potential for alkaline earth metals: Calcium and strontium

被引:4
作者
Fu, Jie [1 ,2 ]
Zhang, Chong [1 ,2 ,3 ]
Zhao, Jijun [1 ,2 ]
机构
[1] Dalian Univ Technol, Minist Educ, Key Lab Mat Modificat Laser Ion & Electon Beams, Dalian 116024, Peoples R China
[2] Dalian Univ Technol, Sch Mat Sci & Engn, Dalian 116024, Peoples R China
[3] Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
Alkaline earth metal; Gupta potential; Elastic constants; Phonon dispersion; GENERALIZED GRADIENT APPROXIMATION; MOLECULAR-DYNAMICS; LATTICE-DYNAMICS; BINDING; TRANSITION; FCC; AMORPHIZATION; SURFACES; SOLIDS;
D O I
10.1016/j.commatsci.2013.12.061
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Empirical Gupta-type potentials have been developed for alkaline earth metals, Ca and Sr. The potential parameters were fitted according to the experimental lattice constants, cohesive energies and elastic constants. Compared to experiments and DFT calculations, our potentials can reproduce the bulk modulus, shear modulus, and sound speed very well. More importantly, our potentials can also describe phonon dispersion relationships of Ca and Sr solids correctly. Energy profiles for fcc-bcc transformation along the Bain deformation path has been calculated, which yields the correct energy difference between fcc and bcc phases. Our potentials are also applied to the low-coordination environments, i.e., vacancy formation energies and surface energies of low-index surfaces, and a qualitative agreement with experiment and previous theoretical results is obtained. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:142 / 146
页数:5
相关论文
共 37 条
[1]   Molecular-dynamics study of the dynamic properties of fee transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method [J].
Alemany, MMG ;
Diéguez, O ;
Rey, C ;
Gallego, LJ .
PHYSICAL REVIEW B, 1999, 60 (13) :9208-9211
[2]   EMPIRICAL POTENTIAL-ENERGY FUNCTION FOR CALCIUM SOLIDS AND CLUSTERS [J].
ANDERSSON, KM ;
JOHNSTON, RL ;
MURRELL, JN .
PHYSICAL REVIEW B, 1994, 49 (05) :3089-3097
[3]  
Bain E.C., 1924, T AIME, V70, P12
[4]   LATTICE-DYNAMICS OF STRONTIUM AND BARIUM [J].
BUCHENAU, U ;
HEIROTH, M ;
SCHOBER, HR ;
EVERS, J ;
OEHLINGER, G .
PHYSICAL REVIEW B, 1984, 30 (06) :3502-3505
[5]   TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS [J].
CLERI, F ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 48 (01) :22-33
[6]   EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J].
DAW, MS ;
BASKES, MI .
PHYSICAL REVIEW B, 1984, 29 (12) :6443-6453
[7]  
deBooer F.R., 1988, North Holland, Amesterdam, P774
[8]  
Dietrich J. W., 2012, J THYROID RES, V2012, P1, DOI DOI 10.1155/2012/351864
[9]   AU (100) SURFACE RECONSTRUCTION [J].
ERCOLESSI, F ;
TOSATTI, E ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1986, 57 (06) :719-722
[10]   A SIMPLE EMPIRICAL N-BODY POTENTIAL FOR TRANSITION-METALS [J].
FINNIS, MW ;
SINCLAIR, JE .
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1984, 50 (01) :45-55