Tight-binding study of beryllium

被引:0
作者
McGrady, Joseph W. [1 ]
Papaconstantopoulos, Dimitrios A. [1 ]
机构
[1] George Mason Univ, Dept Computat & Data Sci, Fairfax, VA 22030 USA
关键词
D O I
10.1016/j.commatsci.2020.110142
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have applied the Naval Research Laboratory Tight-binding (NRL-TB) Method to the hcp alkaline-earth metal Beryllium. This approach consists of fitting to energy band and total energy data generated by the Linearized Augmented Plane Wave (LAPW) for the fcc, bcc, sc, and hcp structures as a function of volume. First, we found that using the Generalized Gradient Approximation (GGA) for the input data secures a better agreement to experimental volumes than the LDA. Second, we found that including small volumes to the fit is needed to get TB parameters that are transferable enough to successfully predict the energies of structures that were not fitted, and to perform molecular dynamics (MD) simulations. The non-orthogonal Hamiltonian obtained, is successful in correctly predicting the hcp lattice as the ground state of Be and finding eight other structures, that were not fitted to LAPW, positioned at higher energies. In addition, the NRL-TB produces accurate energy bands, densities of states, elastic constants, the Bain path and several quantities derived from MD simulations.
引用
收藏
页数:8
相关论文
共 50 条
  • [41] Tight-binding molecular dynamics study of copper clusters
    Kabir, Mukul
    Mookerjee, Abhijit
    Nano-Scale Materials: From Science to Technology, 2006, : 413 - 421
  • [42] Tight-binding study of bilayer graphene Josephson junctions
    Munoz, W. A.
    Covaci, L.
    Peeters, F. M.
    PHYSICAL REVIEW B, 2012, 86 (18):
  • [43] Tight-binding study of tilt grain boundaries in diamond
    Morris, JR
    Fu, CL
    Ho, KM
    PHYSICAL REVIEW B, 1996, 54 (01): : 132 - 138
  • [44] TIGHT-BINDING PARAMETERS FOR GRAPHENE
    Kundu, Rupali
    MODERN PHYSICS LETTERS B, 2011, 25 (03): : 163 - 173
  • [45] Reconstruction of the Mo(100) surface:: a tight-binding study
    Haas, H
    Wang, CZ
    Ho, KM
    Fähnle, M
    Elsässer, C
    SURFACE SCIENCE, 2000, 457 (1-2) : L397 - L403
  • [46] TIGHT-BINDING ELECTRONIC-STRUCTURE CALCULATIONS AND TIGHT-BINDING MOLECULAR-DYNAMICS WITH LOCALIZED ORBITALS
    GOEDECKER, S
    TETER, M
    PHYSICAL REVIEW B, 1995, 51 (15): : 9455 - 9464
  • [47] A tight-binding molecular-dynamics study of copper clusters
    Taneda, A
    Kawazoe, Y
    MATERIALS TRANSACTIONS JIM, 1999, 40 (11): : 1255 - 1257
  • [48] On the thermal stability of tetrahedrane: Tight-binding molecular dynamics study
    Maslov, Mikhail M.
    Katin, Konstantin P.
    CHEMICAL PHYSICS, 2011, 387 (1-3) : 66 - 68
  • [49] Tight-binding molecular-dynamics study of ferromagnetic clusters
    Andriotis, A. N.
    Menon, M.
    Physical Review B: Condensed Matter, 57 (16):
  • [50] TIGHT-BINDING STUDY OF THE (113)-PLANAR INTERSTITIAL DEFECTS IN SI
    KOHYAMA, M
    TAKEDA, S
    PHYSICAL REVIEW B, 1995, 51 (19): : 13111 - 13116