The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials
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Published By Springer US

9781461380597, 9781461304616

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Quantum Monte Carlo Methods

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_6 ◽

1996 ◽

pp. 67-81 ◽

Author(s):

S. Fahy

Keyword(s):

Monte Carlo ◽

Monte Carlo Methods ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Methods

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Predicting New Hard Materials

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_36 ◽

1996 ◽

pp. 531-543

Author(s):

Amy Y. Liu

Keyword(s):

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Ab Initio Pseudopotential Methods for Oxides: α-Quartz Near the Amorphous Transition

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_28 ◽

1996 ◽

pp. 387-410

Author(s):

N. Binggeli ◽

James R. Chelikowsky

Keyword(s):

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Metallic Hydrogen

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_27 ◽

1996 ◽

pp. 377-386

Author(s):

Troy W. Barbee

Keyword(s):

Metallic Hydrogen

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Metal Surface Reconstructions

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_20 ◽

1996 ◽

pp. 273-286 ◽

Author(s):

C. T. Chan ◽

K. M. Ho

Keyword(s):

Metal Surface ◽

Surface Reconstructions

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Microscopic Theory of the Properties of Semiconductor Heterojunctions

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_14 ◽

1996 ◽

pp. 189-200

Author(s):

Mark S. Hybertsen

Keyword(s):

Microscopic Theory ◽

Semiconductor Heterojunctions

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First Principles Molecular Dynamics with Variable Cell Shape

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_9 ◽

1996 ◽

pp. 113-128 ◽

Author(s):

Renata M. Wentzcovitch

Keyword(s):

Molecular Dynamics ◽

First Principles ◽

First Principles Molecular Dynamics

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Total Energy Calculation of Solids Using Pseudopotentials

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_5 ◽

1996 ◽

pp. 53-65

Author(s):

Chi-Duck Hwang ◽

Seunghun Jhi ◽

Jisoon Ihm

Keyword(s):

Total Energy ◽

Energy Calculation ◽

Total Energy Calculation

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Electronic Structure of Fullerenes and Fullerides

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_33 ◽

1996 ◽

pp. 491-501

Author(s):

Susumu Saito

Keyword(s):

Electronic Structure

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Intercalating High-Tc Oxide Superconductors

The Kluwer International Series in Engineering and Computer Science - Quantum Theory of Real Materials ◽

10.1007/978-1-4613-0461-6_30 ◽

1996 ◽

pp. 425-447 ◽

Author(s):

A. Zettl ◽

W. A. Vareka ◽

X.-D. Xiang

Keyword(s):

Oxide Superconductors ◽

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