Molecular dynamics simulation of superionic conductors on an IBM/XT personal computer with transputer board-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of superionic conductors on an IBM/XT personal computer with transputer board

Published:1991-11 Issue:5 Volume:64 Page:1145-1158
ISSN:0141-8610
Container-title:Philosophical Magazine A
language:en
Short-container-title:Philosophical Magazine A

Author:

Alda Witold¹,Mościński Jacek¹

Affiliation:

1. a Institute of Computer Science , AGH, al. Mickiewicza 30, 30-059 , Cracow , Polansd

Publisher

Informa UK Limited

Subject

Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/01418619108204886

Reference21 articles.

1. Taming the Ewald sum in the computer simulation of charged systems

2. Molecular dynamics simulations at constant pressure and/or temperature

3. Single-crystal neutron-diffraction study of AgI between 23° and 300°C

4. Theory of ionic transport in crystallographic tunnels

5. Molecular dynamics study of ionic motion in α-AgI

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. Computer simulation of superionic conductors: II. Cationic conductors. Review;Crystallography Reports;2007-03

2. Charge effects in the structure of an almost-ionic solid: Molecular-dynamics studies;Physical Review B;1994-12-01

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