High-pressure phonon dispersion of copper by using the modified analytic embedded atom method

被引:8
作者
Zhang Xiao-Jun [1 ,2 ,3 ]
Chen Chang-Le [1 ,2 ]
Feng Fei-Long [3 ]
机构
[1] Northwestern Polytech Univ, Shaanxi Key Lab Condensed Matter Struct & Propert, Minist Educ, Xian 710072, Peoples R China
[2] Northwestern Polytech Univ, Key Lab Space Appl Phys & Chem, Minist Educ, Xian 710072, Peoples R China
[3] Xian Polytech Univ, Sch Sci, Xian 710048, Peoples R China
基金
中国国家自然科学基金;
关键词
phonon dispersion; high pressure; simulation; modified analytic embedded atom method; UNIVERSAL FEATURES; HEAT-CAPACITY; DYNAMICS; MODEL; BCC; METALS; 1ST-PRINCIPLES; EQUATION; STATE; FCC;
D O I
10.1088/1674-1056/22/9/096301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
By using the Born-von Karman theory of lattice dynamics and the modified analytic embedded atom method, we reproduce the experimental results of the phonon dispersion in fcc metal Cu at zero pressure along three high symmetry directions and four off-symmetry directions, and then simulate the phonon dispersion curves of Cu at high pressures of 50, 100, and 150 GPa. The results show that the shapes of dispersion curves at high pressures are very similar to that at zero pressure. All the vibration frequencies of Cu in all vibration branches at high pressures are larger than the results at zero pressure, and increase correspondingly as pressure reaches 50, 100, and 150 GPa sequentially. Moreover, on the basis of phonon dispersion, we calculate the values of specific heat of Cu at different pressures. The prediction of thermodynamic quantities lays a significant foundation for guiding and judging experiments of thermodynamic properties of solids under high pressures.
引用
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页数:5
相关论文
共 32 条
[1]  
Aquino N, 2009, REV MEX FIS, V55, P125
[2]   Thermodynamic properties of OsB under high temperature and high pressure [J].
Chen, Hai-Hua ;
Li, Zuo ;
Cheng, Yan ;
Bi, Yan ;
Cai, Ling-Cang .
PHYSICA B-CONDENSED MATTER, 2011, 406 (17) :3338-3341
[3]   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
[4]   SEMIEMPIRICAL, QUANTUM-MECHANICAL CALCULATION OF HYDROGEN EMBRITTLEMENT IN METALS [J].
DAW, MS ;
BASKES, MI .
PHYSICAL REVIEW LETTERS, 1983, 50 (17) :1285-1288
[5]   Equations of state of six metals above 94 GPa [J].
Dewaele, A ;
Loubeyre, P ;
Mezouar, M .
PHYSICAL REVIEW B, 2004, 70 (09) :094112-1
[6]   High-pressure lattice dynamic and thermodynamic properties of Ir by first-principles calculation [J].
Fang, Hong ;
Liu, Bo ;
Gu, Mu ;
Liu, Xiaolin ;
Huang, Shiming ;
Ni, Chen ;
Li, Zeren ;
Wang, Rongbo .
PHYSICA B-CONDENSED MATTER, 2010, 405 (02) :732-737
[7]   The calculations of P-T diagrams of Ni and Al using molecular dynamics simulation [J].
Gurler, Y ;
Ozgen, S .
MATERIALS LETTERS, 2003, 57 (26-27) :4336-4343
[8]   Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal [J].
Hu, Cui-E ;
Zeng, Zhao-Yi ;
Zhang, Lin ;
Chen, Xiang-Rong ;
Cai, Ling-Cang ;
Alfe, Dario .
JOURNAL OF APPLIED PHYSICS, 2010, 107 (09)
[9]   Point-defect properties in body-centered cubic transition metals with analytic EAM interatomic potentials [J].
Hu, WY ;
Shu, XL ;
Zhang, BW .
COMPUTATIONAL MATERIALS SCIENCE, 2002, 23 (1-4) :175-189
[10]  
HULTGERN R, 1963, SELECTED VALUES THER