METHOD OF THE FUNCTIONAL OF ELECTRONIC DENSITY - THERMODYNAMICS OF B1-]B2 PHASE-TRANSITIONS IN HYDRIDES OF ALKALI-METALS

被引：0

作者：

KRYMOV, VA ^{[1
]}

FUKS, DL ^{[1
]}

机构：

[1] ODESSA REFRIGERAT IND TECHNOL INST,ODESSA,UKRAINE,USSR

来源：

ZHURNAL FIZICHESKOI KHIMII | 1988年 / 62卷 / 08期

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：2028 / 2034

页数：7

共 33 条

[1] CALCULATION OF LONG-WAVELENGTH PHONON FREQUENCIES, OF DIELECTRIC PERMITTIVITY, AND B1-B2 PHASE-TRANSITIONS IN ALKALI-METAL HYDRIDES BY THE DENSITY-FUNCTIONAL TECHNIQUE
ZINENKO, VI
FEDOROV, AS
FIZIKA TVERDOGO TELA, 1994, 36 (05): : 1357 - 1365
[2] Stability of B1 and B2 phases from electronic density topology considerations
Martin Pendas, A.
Recio, J.M.
Florez, M.
Blanco, M.A.
Francisco, E.
Radiation Effects and Defects in Solids, 1995, 134 (1 -4 pt 1): : 201 - 203
[3] Stability of B1 and B2 phases from electronic density topology considerations
Pendas, AM
Recio, JM
Florez, M
Blanco, MA
Francisco, E
RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1995, 134 (1-4): : 201 - 203
[4] Molecular dynamics investigation of the pressure induced B1 to B2 phase transitions of RbBr
Zahn, D
JOURNAL OF SOLID STATE CHEMISTRY, 2004, 177 (10) : 3590 - 3594
[5] STUDY OF B2-A2 AND B32-A2 PHASE-TRANSITIONS IN ALLOYS USING MODIFIED KIRKWOOD METHOD
RUBINOVICH, LM
STERN, DM
KOZLOV, EV
IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1989, 32 (08): : 11 - 16
[6] Stress-induced multiple quantum phase transitions in the B1 and B2 phases of CeN
Liu, Min
Xu, Yuanji
PHYSICAL REVIEW B, 2024, 109 (12)
[7] Structural phase transitions of the B1–B2 type in small-sized ionic crystals
S. V. Karpenko
A. Kh. Kyarov
A. I. Temrokov
Physics of the Solid State, 2006, 48 : 570 - 576
[8] First principles calculation of phonon dispersion, thermodynamic properties and B1-to-B2 phase transition of lighter alkali hydrides
Yu, Wen
Jin, Changqing
Kohlmeyer, Axel
JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (08)
[9] The B1⇆B2 phase transition in alkaline-earth oxides:: a comparison of ab initio Hartree-Fock and density functional calculations
Habas, MP
Dovesi, R
Lichanot, A
JOURNAL OF PHYSICS-CONDENSED MATTER, 1998, 10 (31) : 6897 - 6909
[10] Structure of the B2 phase in the Ti-25Al-25Zr alloy: a density functional study
Modak, P.
Ramaniah, Lavanya M.
Singh, Ashok Kumar
JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (34)

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