Simulation of ionic crystals and calculation of electrostatic potentials

Journal article

Peer reviewed

A Sabry, M Ayadi and A Chouikh

Computational materials science, Vol.18(3-4), pp.345-354

01/09/2000

Abstract

Condensed matter: structure, mechanical and thermal properties

Crystal binding; cohesive energy

Crystalline state (including molecular motions in solids)

Exact sciences and technology

Physics

Structure of solids and liquids; crystallography

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Title: Simulation of ionic crystals and calculation of electrostatic potentials
Creators - without role: A Sabry - University of Hassan II Casablanca
M Ayadi - University of Hassan II Casablanca
A Chouikh - University of Hassan II Casablanca
Publication Details: Computational materials science, Vol.18(3-4), pp.345-354
Publisher: Elsevier Science
Identifiers: 9927623308331
Academic Unit: Princess Nourah bint Abdulrahman University
Language: English
Resource Type: Journal article