Computer Simulation of Solids - Lecture Notes in Physics
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Molecular dynamics simulations of crystalline ionic materials

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017932 ◽

2005 ◽

pp. 58-66 ◽

Cited By ~ 5

Author(s):

J.R. Walker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ionic Materials ◽

Dynamics Simulations

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Point defect calculations in metals

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017940 ◽

2005 ◽

pp. 195-206 ◽

Cited By ~ 1

Author(s):

R. Taylor

Keyword(s):

Point Defect

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Computer simulation of fast ton conductors

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017945 ◽

2005 ◽

pp. 275-287 ◽

Cited By ~ 1

Author(s):

M. Dixon ◽

M. J. Gillan

Keyword(s):

Computer Simulation

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Interatomic potentials in covalent and semi-covalent solids

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017938 ◽

2005 ◽

pp. 162-171 ◽

Cited By ~ 1

Author(s):

A. M. Stoneha ◽

J. H. Harding

Keyword(s):

Interatomic Potentials

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Long range order in non-stoichiometric oxides

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017947 ◽

2005 ◽

pp. 302-311 ◽

Cited By ~ 2

Author(s):

A. N. Cormack

Keyword(s):

Long Range ◽

Range Order ◽

Long Range Order

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Aspects of the chemistry of phyllosilicates and intercalation in vermiculites

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017943 ◽

2005 ◽

pp. 243-264 ◽

Cited By ~ 3

Author(s):

H. D. B. Jenkins

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Ab initio cluster calculations for defects in the solid state

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017933 ◽

2005 ◽

pp. 67-81 ◽

Cited By ~ 11

Author(s):

E. A. Colbourn ◽

J. Kendrick

Keyword(s):

Solid State ◽

Ab Initio ◽

Cluster Calculations

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Aggregation and precipitation in alkali halides

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017944 ◽

2005 ◽

pp. 265-274

Author(s):

J. Corish ◽

J. M. Quigley

Keyword(s):

Alkali Halides

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Defect calculations for ionic materials

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017939 ◽

2005 ◽

pp. 173-194 ◽

Cited By ~ 3

Author(s):

W. C. Mackrodt

Keyword(s):

Ionic Materials

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Interionic potentials in ionic solids

Computer Simulation of Solids - Lecture Notes in Physics ◽

10.1007/bfb0017937 ◽

2005 ◽

pp. 130-161 ◽

Cited By ~ 28

Author(s):

C. R. A. Catlow ◽

M. Dixon ◽

W. C. Mackrodt

Keyword(s):

Ionic Solids

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Computer Simulation of Solids - Lecture Notes in PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer-Verlag

Molecular dynamics simulations of crystalline ionic materials

Point defect calculations in metals

Computer simulation of fast ton conductors

Interatomic potentials in covalent and semi-covalent solids

Long range order in non-stoichiometric oxides

Aspects of the chemistry of phyllosilicates and intercalation in vermiculites

Ab initio cluster calculations for defects in the solid state

Aggregation and precipitation in alkali halides

Defect calculations for ionic materials

Interionic potentials in ionic solids

Computer Simulation of Solids - Lecture Notes in Physics
Latest Publications