Calculation of parameter of Ashcroft's potential using vacancy formation energy for some BCC metals: Li, Na, K, Rb, Cs, Ba

被引：0

作者：

Department of Physics, Chandernagore College, Chandernagore 712136, India ^{[1
]}

不详 ^{[2
]}

机构：

[1] [1,Ghorai, A.

[2] Choudhury, T.

[3] Das, Arjun

[4] Dey, R.

[5] Ganguly, S.

来源：

Ghorai, A. (amitavaghorai@rediffmail.com) | 1600年 / Trans Tech Publications Ltd卷 / 330期

关键词：

Point defects;

D O I：

10.4028/www.scientific.net/DDF.330.63

中图分类号：

学科分类号：

摘要：

引用

共 10 条

[1] Dependence of mono-vacancy formation energy on the parameter of Ashcroft's potential
Ghorai, A.
2008, Trans Tech Publications Ltd (278)
[2] CALCULATION OF VACANCY FORMATION ENERGIES IN THE ALKALI-METALS LI, NA AND K
JACUCCI, G
TAYLOR, R
JOURNAL OF PHYSICS F-METAL PHYSICS, 1979, 9 (08): : 1489 - 1502
[3] SOME REGULARITIES IN FORMATION OF PHASES IN MEASO3-MEASO4(ME-LI, NA, K, RB, CS) SYSTEMS AND CORRELATION OF THEIR PHYSICOCHEMICAL PROPERTIES
ISABAEV, SM
BUKETOV, EA
KASENOV, BK
ZHURNAL NEORGANICHESKOI KHIMII, 1982, 27 (12): : 3163 - 3167
[4] Ab-initio calculation of APbI3 (A=Li, Na, K, Rb and Cs) perovskite crystal and their lattice constants optimization using density functional theory
Pitriana, P.
Wungu, T. D. K.
Hidayat, R.
Herman, H.
UNNES PHYSICS INTERNATIONAL SYMPOSIUM 2018 (UPIS2018), 2019, 1170
[5] Aromaticity of the S quare As42- dianion in the MAs4- (M = Li, Na, K, Rb, and Cs) and MAs4 (M= Be, Mg, Ca, Sr, and Ba) clusters
Xu, WG
Jin, B
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 731 (1-3): : 61 - 66
[6] MODEL POTENTIAL APPROACH FOR POSITRON-ATOM COLLISIONS .2. POSITRONIUM FORMATION IN EXCITED NS STATES IN NA, K, RB AND CS USING THE 1ST BORN APPROXIMATION
MANDAL, P
GUHA, S
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1980, 13 (09) : 1937 - 1946
[7] MODEL POTENTIAL APPROACH FOR POSITRON-ATOM COLLISIONS .1. POSITRONIUM FORMATION IN GROUND-STATE IN ALKALI ATOMS NA, K, RB AND CS USING THE DISTORTED-WAVE APPROXIMATION
GUHA, S
MANDAL, P
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1980, 13 (09) : 1919 - 1935
[8] 2-CENTER MODEL POTENTIAL-ENERGY CALCULATIONS FOR THE SIGMA-2 AND ETA-2 STATES OF LI+2,NA+2,K+2,RB+2 AND CS+2
NEMUKHIN, AV
STEPANOV, NF
CHEMICAL PHYSICS LETTERS, 1979, 60 (03) : 421 - 426
[9] Theoretical study of the Rydberg series energy levels of ns2S1/2,np2P1/2,3/2,nd2D3/2,5/2 and nf2F5/2,7/2 for alkali-metal Li, Na, K, Rb, Cs and Fr
Li Xin-Mei
Ruan Ya-Ping
Zhong Zhi-Ping
ACTA PHYSICA SINICA, 2012, 61 (02)
[10] POTENTIAL-ENERGY CURVES AND VIBRATION-ROTATION ENERGIES FOR THE 2 PURELY LONG-RANGE BOUND-STATES 1U AND OG- OF THE ALKALI DIMERS M2 DISSOCIATING TO M(NS2S1/2)+M(NP2P3/2) WITH M = NA, K, RB, AND CS
BUSSERY, B
AUBERTFRECON, M
JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 113 (01) : 21 - 27

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