Computer Simulation in Materials Science
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TOTAL DOCUMENTS

28

(FIVE YEARS 0)

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7

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Published By Springer Netherlands

9789401055703, 9789401135467

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Simulation of Dislocation Microstructures

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_28 ◽

1991 ◽

pp. 517-532

Author(s):

L. P. Kubin

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Dissipative and Fluctuating Hydrodynamic Interactions between Suspended Solid Particles via Lattice-Gas Cellular Automata

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_26 ◽

1991 ◽

pp. 481-504 ◽

Cited By ~ 2

Author(s):

Anthony J. C. Ladd

Keyword(s):

Cellular Automata ◽

Lattice Gas ◽

Suspended Solid ◽

Solid Particles ◽

Hydrodynamic Interactions ◽

Lattice Gas Cellular Automata ◽

Suspended Solid Particles

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An Introduction to Molecular Dynamics, with Applications to the Glass Transition

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_1 ◽

1991 ◽

pp. 3-20 ◽

Cited By ~ 1

Author(s):

Jean-Pierre Hansen

Keyword(s):

Molecular Dynamics ◽

Glass Transition

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Effect of Specific Features of Electronic Structure on Elastic and Structural Properties of Metals and Alloys

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_22 ◽

1991 ◽

pp. 423-436

Author(s):

V. G. Vaks

Keyword(s):

Electronic Structure ◽

Structural Properties ◽

Metals And Alloys

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Calculating the Properties of Materials from Scratch

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_12 ◽

1991 ◽

pp. 257-281 ◽

Cited By ~ 12

Author(s):

M. J. Gillan

Keyword(s):

Properties Of Materials

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Molecular Dynamics Simulations at Constant Temperature and Pressure

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_2 ◽

1991 ◽

pp. 21-41 ◽

Cited By ~ 9

Author(s):

Shuichi Nosé

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Constant Temperature ◽

Temperature And Pressure ◽

Dynamics Simulations

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Quantum Simulation of Metallic Microclusters

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_24 ◽

1991 ◽

pp. 453-466

Author(s):

P. Ballone

Keyword(s):

Quantum Simulation

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Plasma Simulations Using the Car-Parrinello Method

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_25 ◽

1991 ◽

pp. 467-477 ◽

Cited By ~ 1

Author(s):

J. Clerouin ◽

G. Zerah ◽

J. P. Hansen

Keyword(s):

Plasma Simulations

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Molecular Dynamics of Polyatomic Systems

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_3 ◽

1991 ◽

pp. 43-66 ◽

Cited By ~ 4

Author(s):

J. P. Ryckaert

Keyword(s):

Molecular Dynamics ◽

Polyatomic Systems

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Transport Properties Computed by Linear Response through Weak Coupling to a Bath

Computer Simulation in Materials Science ◽

10.1007/978-94-011-3546-7_7 ◽

1991 ◽

pp. 139-155 ◽

Cited By ~ 33

Author(s):

H. J. C. Berendsen

Keyword(s):

Transport Properties ◽

Linear Response ◽

Weak Coupling

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