Atomistic Simulation of Materials
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46

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Published By Springer US

9781468457056, 9781468457032

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Theory of Defects in Solids and Their Interactions

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_6 ◽

1989 ◽

pp. 55-65

Author(s):

A. Barry Kunz

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Application of the Tight-Binding Bond Model

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_38 ◽

1989 ◽

pp. 369-380

Author(s):

M. W. Finnis

Keyword(s):

Tight Binding ◽

Bond Model

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Stability of the (110) Face in Noble Metals Analyzed within a Tight-Binding Scheme

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_37 ◽

1989 ◽

pp. 361-367 ◽

Cited By ~ 2

Author(s):

Bernard Legrand ◽

Michel Guillopé

Keyword(s):

Noble Metals ◽

Tight Binding

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Grain-Boundary and Free-Surface Induced Thermodynamic Melting: A Molecular Dynamics Study in Silicon

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_30 ◽

1989 ◽

pp. 295-301 ◽

Cited By ~ 1

Author(s):

S. R. Phillpot ◽

J. F. Lutsko ◽

D. Wolf ◽

S. Yip

Keyword(s):

Molecular Dynamics ◽

Free Surface ◽

Grain Boundary

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Temperature Dependence of Interatomic Forces

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_28 ◽

1989 ◽

pp. 265-278 ◽

Cited By ~ 1

Author(s):

Adrian P. Sutton

Keyword(s):

Temperature Dependence

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Physical Properties of Grain-Boundary Materials: Comparison of EAM and Central-Force Potentials

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_27 ◽

1989 ◽

pp. 245-263 ◽

Cited By ~ 14

Author(s):

D. Wolf ◽

J. Lutsko ◽

M. Kluge

Keyword(s):

Grain Boundary ◽

Physical Properties ◽

Central Force

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Embedded Atom Method: Many-Atom Description of Metallic Cohesion

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_19 ◽

1989 ◽

pp. 181-191 ◽

Cited By ~ 8

Author(s):

Murray S. Daw

Keyword(s):

Embedded Atom Method ◽

Embedded Atom

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Molecular Dynamics Simulation of the Physics of Thin Film Growth on Silicon: Effects of the Properties of Interatomic Potential Models

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_14 ◽

1989 ◽

pp. 139-145

Author(s):

W. Lowell Morgan

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Film Growth ◽

Interatomic Potential ◽

Thin Film Growth ◽

Dynamics Simulation ◽

Potential Models

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Total Energy and Force Calculations with the LMTO Method

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_1 ◽

1989 ◽

pp. 1-13 ◽

Cited By ~ 1

Author(s):

O. K. Andersen ◽

M. Methfessel ◽

C. O. Rodriguez ◽

P. Blöchl ◽

H. M. Polatoglou

Keyword(s):

Total Energy ◽

Lmto Method

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Angular Forces in Transition Metals and Diamond Structure Semiconductors

Atomistic Simulation of Materials ◽

10.1007/978-1-4684-5703-2_11 ◽

1989 ◽

pp. 103-113 ◽

Cited By ~ 1

Author(s):

A. E. Carlsson

Keyword(s):

Transition Metals ◽

Diamond Structure

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