Computer Simulation in Materials Science
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TOTAL DOCUMENTS

28

(FIVE YEARS 0)

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4

(FIVE YEARS 0)

Published By Springer Netherlands

9789401072274, 9789400916289

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

The Analysis of Localized Plastic Flow

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_27 ◽

1996 ◽

pp. 537-561

Author(s):

A. Needleman

Keyword(s):

Plastic Flow

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Balance and Flow Laws at Different Scales

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_2 ◽

1996 ◽

pp. 17-41 ◽

Cited By ~ 2

Author(s):

S. B. Goryachev

Keyword(s):

Flow Laws

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Modeling of Dynamical Evolution of Micro/Mesoscopic Morphological Patterns in Coherent Phase Transformations

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_19 ◽

1996 ◽

pp. 325-371 ◽

Cited By ~ 16

Author(s):

Yunzhi Wang ◽

L. Q. Chen ◽

A. G. Khachaturyan

Keyword(s):

Phase Transformations ◽

Dynamical Evolution ◽

Coherent Phase ◽

Morphological Patterns

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Defect Production in Irradiated Metals: Insight from Computer Simulation

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_11 ◽

1996 ◽

pp. 189-210 ◽

Cited By ~ 5

Author(s):

D. J. Bacon

Keyword(s):

Computer Simulation ◽

Defect Production

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The Microscopic World of Atomic Diffusion: Dynamical Simulations as a Tool to Probe the Temporal Evolution of Complex Systems

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_8 ◽

1996 ◽

pp. 131-147

Author(s):

C. Massobrio

Keyword(s):

Complex Systems ◽

Temporal Evolution ◽

Atomic Diffusion ◽

Dynamical Simulations ◽

Microscopic World

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Parallelism: Overview of an Evolution

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_7 ◽

1996 ◽

pp. 113-128

Author(s):

L. Brochard ◽

O. Hess ◽

F. Thomas ◽

P. P. Fevre ◽

D. E. Delbourgo

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Atomistic Simulations

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_4 ◽

1996 ◽

pp. 63-83

Author(s):

O. B. M. Hardouin Duparc

Keyword(s):

Atomistic Simulations

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Modelling the Brittle to Ductile Transition in Single Crystals

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_22 ◽

1996 ◽

pp. 409-433 ◽

Cited By ~ 11

Author(s):

S. G. Roberts

Keyword(s):

Single Crystals ◽

Brittle To Ductile Transition

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Dislocations and the Meso-Macro Connection

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_17 ◽

1996 ◽

pp. 291-308 ◽

Cited By ~ 1

Author(s):

J. Kratochvíl

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A Lattice-GAS Model for a Reaction-Diffusion System

Computer Simulation in Materials Science ◽

10.1007/978-94-009-1628-9_15 ◽

1996 ◽

pp. 259-272 ◽

Cited By ~ 1

Author(s):

A. Lemarchand ◽

M. Mareschal

Keyword(s):

Lattice Gas ◽

Reaction Diffusion ◽

Lattice Gas Model ◽

Reaction Diffusion System ◽

Diffusion System

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