Computer Modelling of Electronic and Atomic Processes in Solids
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Published By Springer Netherlands

9780792344032, 9789401156622

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Computer Simulation and Experimental Studies of Ion Implantation in Polymers for Erosion Resistance Improvement

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_29 ◽

1997 ◽

pp. 289-299 ◽

Cited By ~ 3

Author(s):

Z. A. Iskanderova ◽

J. Kleiman ◽

Yu Gudimenko ◽

G. Cool ◽

R. C. Tennyson

Keyword(s):

Computer Simulation ◽

Ion Implantation ◽

Erosion Resistance ◽

Experimental Studies ◽

Resistance Improvement

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Monte Carlo Computational Techniques for Prediction of Atomic Oxygen Erosion of Materials

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_26 ◽

1997 ◽

pp. 259-270 ◽

Cited By ~ 1

Author(s):

Bruce A. Banks ◽

Thomas J. Stueber

Keyword(s):

Monte Carlo ◽

Atomic Oxygen ◽

Computational Techniques ◽

Atomic Oxygen Erosion

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Correlation Between Electronic Structure and Atomic Configurations in Disordered Solids

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_25 ◽

1997 ◽

pp. 241-257 ◽

Cited By ~ 10

Author(s):

Yu N. Shunin ◽

K. K. Schwartz

Keyword(s):

Electronic Structure ◽

Disordered Solids

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Quantum Mechanical Modelling of Exciton and Hole Self-Trapping in Ionic Crystals

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_24 ◽

1997 ◽

pp. 231-239

Author(s):

A. L. Shluger ◽

V. E. Puchin

Keyword(s):

Quantum Mechanical ◽

Ionic Crystals ◽

Mechanical Modelling ◽

Self Trapping

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Hybrid Quantum-Mechanical and Potential Models for Studies in Solids

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_19 ◽

1997 ◽

pp. 181-192

Author(s):

A. H. Harker

Keyword(s):

Quantum Mechanical ◽

Potential Models

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Combined Density Functional and Configuration Interaction Method for the Electronic Structure of Solids with Impurities

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_17 ◽

1997 ◽

pp. 159-172

Author(s):

I. V. Abarenkov

Keyword(s):

Electronic Structure ◽

Configuration Interaction ◽

Density Functional ◽

Interaction Method ◽

Configuration Interaction Method

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The Molecular Dynamics Simulation of Interactions in Shock-Compressed Systems

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_16 ◽

1997 ◽

pp. 149-157

Author(s):

V. S. Znamenski ◽

P. F. Zilberman ◽

I. N. Pavlenko

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Quantum Mechanical Simulations in Semiconductor Materials Science:

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_8 ◽

1997 ◽

pp. 79-85

Author(s):

D. Maric ◽

L. Colombo

Keyword(s):

Materials Science ◽

Semiconductor Materials ◽

Quantum Mechanical

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Computer Model for M/OD Impact Damage Assessment on Spacecraft Materials

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_32 ◽

1997 ◽

pp. 321-330

Author(s):

R. C. Tennyson ◽

G. Shortliffe

Keyword(s):

Computer Model ◽

Damage Assessment ◽

Impact Damage

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Computer Modelling of the Anomalous Ultrasound Attenuation in Glasses

Computer Modelling of Electronic and Atomic Processes in Solids ◽

10.1007/978-94-011-5662-2_30 ◽

1997 ◽

pp. 301-307

Author(s):

E. P. Nikonova ◽

V. N. Solovjev

Keyword(s):

Computer Modelling ◽

Ultrasound Attenuation

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Computer Modelling of Electronic and Atomic Processes in SolidsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Computer Simulation and Experimental Studies of Ion Implantation in Polymers for Erosion Resistance Improvement

Monte Carlo Computational Techniques for Prediction of Atomic Oxygen Erosion of Materials

Correlation Between Electronic Structure and Atomic Configurations in Disordered Solids

Quantum Mechanical Modelling of Exciton and Hole Self-Trapping in Ionic Crystals

Hybrid Quantum-Mechanical and Potential Models for Studies in Solids

Combined Density Functional and Configuration Interaction Method for the Electronic Structure of Solids with Impurities

The Molecular Dynamics Simulation of Interactions in Shock-Compressed Systems

Quantum Mechanical Simulations in Semiconductor Materials Science:

Computer Model for M/OD Impact Damage Assessment on Spacecraft Materials

Computer Modelling of the Anomalous Ultrasound Attenuation in Glasses

Computer Modelling of Electronic and Atomic Processes in Solids
Latest Publications