Hull S, Keen D A. Pressure-Induced Phase Transitions in AgCl, AgBr, and AgI [J]. Phys Rev B, 1999, 59: 750-761.
[2]
Hanneman R E, Banus M D, Gatos H C. High Pressure Transition in InSb [J]. J Phys Chem Solids, 1964, 25: 293-302.
[3]
Nelmes R J, MeMahon M I, Belmonte S A. Nonexistence of the Diatomic β-Tin Structure [J]. Phys Rev Lett, 1997, 79: 3668-3671.
[4]
Tonkov Y E. High Pressure Phase Transformations. A Handbook [M]. London: Bordon, Breach, 1992.
[5]
Okoye C M I. Full-Potential Study of the Electronic Structure of Silver Halides [J]. Phys Stat Sol(b), 2002, 234: 580-589.
[6]
Mellander B E. Electrical Conductivity and Activation Volume of the Solid Electrolyte Phase α-AgI and the High-Pressure Phase fcc AgI [J]. Phys Rev B, 1982, 26: 5886-5896.
[7]
Vogel D, Krüger P, Pollmann. Ab Initio Electronic Structure of Silver Haledes Calculated with Self-Interaction and Relaxation-Corrected Pseudopotentials [J]. Phys Rev B, 1998, 58: 3865-3869.
[8]
Tejeda J, Shevchik N J, Braun W, et al. Valence Bands of AgCl and AgBr: Uv Photoemission and Theory [J]. Phys Rev B, 1975, 12: 1557-1566.
[9]
Nunes G S, Allen P B. Pressure-Induced Phase Transition in Silver Halides [J]. Phys Rev B, 1998, 57: 5098-5105.
[10]
Drickamer H G, Slykhous T E. The Effect of Pressure on the Absorption Edge in Silver Halides [J]. J Phys Chem Solids, 1958, 7: 207-209.
[11]
Kirchhoff F, Holender J M, Gillan M J. Energetics and Electronic Structure of Silver Chloride [J]. Phys Rev B, 1994, 49: 17420-17423.
[12]
Schock R N, Jamieson J C. Pressure-Induced Phase Transformations in the B1 Ag-Halides [J]. J Phys Chem Solids, 1969, 30: 1527-1533.
[13]
Gupta D C, Singh R K. Pressure-Induced Phase Transitions in Silver Halides [J]. Phys Rev B, 1991, 43: 11185-11189.
[14]
Li Y, Zhang L, Cui T, et al. Phonon Instabilities in Rocksalt AgCl and AgBr under Pressure Studied within Density Functional Theory [J]. Phys Rev B, 2006, 74: 054102-054107.
[15]
Kunz A B. Electronic Structure of AgF, AgCl, and AgBr [J]. Phys Rev B, 1982, 26: 2070-2075.
[16]
Onwuagba B N. The Electronic Structure of AgF, AgCl and AgBr [J]. Solid State Commun, 1996, 97: 267-271.
[17]
Victora R H. Calculated Electronic Structure of Silver Halide Crystals [J]. Phys Rev B, 1997, 56: 4417-4421.
[18]
Louis C N, Iyakutti K, Malarvizhi P. Pressure Dependence of Mettallization and Superconduction Transition in AgCl and AgBr [J]. J Phys: Condens Matter, 2004, 16: 1577-1592.
[19]
Baroni S, Corso A D, de Gironcoli S, et al. http: //www. pwscf. org/
[20]
Troulier N, Martins J L. Efficient Pseudopotentials for Plane-Wave Calculations [J]. Phys Rev B, 1991, 43: 1993-2006.
[21]
Monnkhorst H J, Pack James D. Special Points for Brillouin-Zon Integrations [J]. Phys Rev B, 1976, 13: 5188-5192.
[22]
Segall M D, Lindan P J D, Probert M J, et al. First-Principles Simulation: Ideas, Illustrations and the CASTEP Code [J]. J Phys: Cond Matt, 2002, 14: 2717-2744.
[23]
Ves S, Glotzel D, Cardona M. Pressure Dependence of the Optical Properties and the Band Structure of the Copper and Silver Halides [J]. Phys Rev B, 1981, 24: 3073-3085.
[24]
Tejeda J, Shevchik N J, Braun W, et al. Valence Bands of AgCl and AgBr: UV Photoemission and Theory [J]. Phys Rev B, 1975, 12: 1557-1566.
