Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability
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Published By Springer Berlin Heidelberg

9783642849701, 9783642849688

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Kinetic Study of an Alloy Phase by the Path Probability Method

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_17 ◽

1993 ◽

pp. 168-177 ◽

Cited By ~ 4

Author(s):

T. Mohri

Keyword(s):

Kinetic Study ◽

Probability Method ◽

Path Probability Method

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Correlated Wavefunction Quantum Monte-Carlo Approach to Solids

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_18 ◽

1993 ◽

pp. 181-190

Author(s):

S. G. Louie

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Monte Carlo Approach

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Ab Initio Effective-Medium Theory for Al

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_3 ◽

1993 ◽

pp. 15-22 ◽

Cited By ~ 2

Author(s):

K. Stokbro ◽

N. Chetty ◽

K. W. Jacobsen ◽

J. K. Nørskov

Keyword(s):

Ab Initio ◽

Effective Medium Theory ◽

Effective Medium ◽

Medium Theory

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Augmented-Plane-Wave Force Calculations for Transition-Metal Systems

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_5 ◽

1993 ◽

pp. 33-41 ◽

Cited By ~ 6

Author(s):

T. Oguchi

Keyword(s):

Transition Metal ◽

Plane Wave ◽

Wave Force ◽

Augmented Plane Wave

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Parallel Computing and Order-N Methods

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_2 ◽

1993 ◽

pp. 9-14

Author(s):

A. R. Williams

Keyword(s):

Parallel Computing

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Quantum Monte-Carlo Calculations on Real Materials

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_19 ◽

1993 ◽

pp. 191-200 ◽

Cited By ~ 1

Author(s):

R. M. Martin ◽

Y. Kwon ◽

X.-P. Li ◽

L. Mitás ◽

V. Natoli ◽

...

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Monte Carlo Calculations

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Alkali-Metal Adsorption on the Si(001) Surface

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_11 ◽

1993 ◽

pp. 98-111

Author(s):

Y. Morikawa ◽

K. Kobayashi ◽

K. Terakura

Keyword(s):

Alkali Metal ◽

Metal Adsorption

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Structural Optimization with the KKR Method and Its Application to Interstitial Impurities in Mg

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_6 ◽

1993 ◽

pp. 42-53 ◽

Cited By ~ 2

Author(s):

H. Akai

Keyword(s):

Structural Optimization ◽

Interstitial Impurities

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Angular-Dependent Many-Atom Bond-Order Potentials

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_4 ◽

1993 ◽

pp. 23-32 ◽

Cited By ~ 3

Author(s):

M. Aoki ◽

P. Gumbsch ◽

D. G. Pettifor

Keyword(s):

Bond Order ◽

Atom Bond ◽

Bond Order Potentials

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Metal-Insulator Transition in Ni Compounds

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability ◽

10.1007/978-3-642-84968-8_21 ◽

1993 ◽

pp. 211-222

Author(s):

M. Takahashi ◽

J. Kanamori

Keyword(s):

Insulator Transition ◽

Metal Insulator Transition ◽

Metal Insulator

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Springer Series in Solid-State Sciences - Interatomic Potential and Structural StabilityLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Kinetic Study of an Alloy Phase by the Path Probability Method

Correlated Wavefunction Quantum Monte-Carlo Approach to Solids

Ab Initio Effective-Medium Theory for Al

Augmented-Plane-Wave Force Calculations for Transition-Metal Systems

Parallel Computing and Order-N Methods

Quantum Monte-Carlo Calculations on Real Materials

Alkali-Metal Adsorption on the Si(001) Surface

Structural Optimization with the KKR Method and Its Application to Interstitial Impurities in Mg

Angular-Dependent Many-Atom Bond-Order Potentials

Metal-Insulator Transition in Ni Compounds

Springer Series in Solid-State Sciences - Interatomic Potential and Structural Stability
Latest Publications