Structural phase transition of germanium under uniaxial stress:: An ab initio study -: art. no. 054112

被引:18
|
作者
Durandurdu, M [1 ]
机构
[1] Univ Texas, Dept Phys, El Paso, TX 79968 USA
来源
PHYSICAL REVIEW B | 2005年 / 71卷 / 05期
关键词
D O I
10.1103/PhysRevB.71.054112
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
An ab initio-constant pressure technique is applied to study the pressure-induced phase transition of germanium under uniaxial and hydrostatic stresses. The method successfully reproduces a first order phase transition from the diamond structure to a beta-Sn structure with the application of hydrostatic pressure. The simulations reveal that the uniaxially compressed germanium also undergoes similar phase transition via an intermediate state having a space group of I4(1)/amd. The transition pressure is significantly lowered for the uniaxial case, and the physical origin of which is associated with bond bending. The computed Poisson ratio of germanium agrees with experiments.
引用
收藏
页数:5
相关论文
共 50 条
  • [41] Ab initio study of small acetonitrile cluster anions -: art. no. 244307
    Takayanagi, T
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (24)
  • [42] An ab initio study of tunneling splittings in the water trimer -: art. no. 044302
    Takahashi, M
    Watanabe, Y
    Taketsugu, T
    Wales, DJ
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (04)
  • [43] Ab initio study of the hygroscopic properties of borate crystals -: art. no. 233104
    Lin, ZH
    Xu, LF
    Li, RK
    Wang, ZZ
    Chen, CT
    Lee, MH
    Wang, EG
    Wang, DS
    PHYSICAL REVIEW B, 2004, 70 (23) : 1 - 4
  • [44] Ab initio study of the optical properties of shocked LiF -: art. no. 155122
    Clérouin, J
    Laudernet, Y
    Recoules, V
    Mazevet, S
    PHYSICAL REVIEW B, 2005, 72 (15):
  • [45] Ab initio study of symmetric tilt boundaries in ZnO -: art. no. 045410
    Oba, F
    Nishitani, SR
    Adachi, H
    Tanaka, I
    Kohyama, M
    Tanaka, S
    PHYSICAL REVIEW B, 2001, 63 (04)
  • [46] Carbon phase diagram from ab initio molecular dynamics -: art. no. 185701
    Wang, XF
    Scandolo, S
    Car, R
    PHYSICAL REVIEW LETTERS, 2005, 95 (18)
  • [47] Ab initio calculations on the effects of additives on alumina phase stability -: art. no. 014101
    Andersson, JM
    Wallin, E
    Chirita, V
    Münger, EP
    Helmersson, U
    PHYSICAL REVIEW B, 2005, 71 (01)
  • [48] Structural and electronic properties of LaMnO3 under pressure:: An ab initio LDA+U study -: art. no. 035101
    Trimarchi, G
    Binggeli, N
    PHYSICAL REVIEW B, 2005, 71 (03):
  • [49] Ab-initio study of the structural phase transition of SrSe and SrTe under pressure
    Cortona, P
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2004, 99 (05) : 828 - 832
  • [50] Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon -: art. no. 014101
    Durandurdu, M
    Drabold, DA
    PHYSICAL REVIEW B, 2001, 64 (01) : 141011 - 141017