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A modern valence bond approach for interatomic potentials

Published:1996-01 Issue:1 Volume:73 Page:175-189
ISSN:1364-2812
Container-title:Philosophical Magazine B
language:en
Short-container-title:Philosophical Magazine B

Author:

Cooper David L.¹,Thorsteinsson Thorstein¹,Raimondi Mario²,Gerratt Joseph³

Affiliation:

1. a Department of Chemistry , University of Liverpool , PO Box 147, Liverpool , L69 3BX , England

2. b Dipartimento di Chimica Fisica ed Elettrochimica , Università di Milano , Via Golgi 19, 20133 , Milano , Italy

3. c School of Chemistry, University of Bristol , Cantocks Close, Bristol , BS8 1TS , England

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/13642819608239123

Reference22 articles.

1. Polar Solids at High Pressure: NaF

2. Ionic solids at high pressures and elevated temperatures: MgO (periclase)

3. Ionic halides and oxides at high pressure: calculated Hugoniots, isotherms and thermal pressures

4. The Practical Calculation of Interionic Potentials in Solids using Electron Gas Theory

5. Atomistic lattice simulations of the ternary fluorides AMF3(A = Li, Na, K, Rb, Cs; M = Mg, Ca, Sr, Ba)

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Lithium oxide and superionic behaviour—A study using potentials from periodic ab initio calculations;Journal of Physics and Chemistry of Solids;1998-03

2. Potentials for B-metal compounds: The stannates ASnO3 (A = Ca, Sr or Ba) and SnO2;Philosophical Magazine B;1996-01

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