Lectures on Methods of Electronic Structure Calculations
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Published By WORLD SCIENTIFIC

9789810214852, 9789814503778

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Exact Muffin-Tin Orbital Theory

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0003 ◽

1995 ◽

Cited By ~ 7

Author(s):

O. K. Andersen ◽

O. Jepsen ◽

G. Krier

Keyword(s):

Orbital Theory

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KKR APPROACH TO RANDOM ALLOYS

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0007 ◽

1995 ◽

Author(s):

R. PRASAD

Keyword(s):

Random Alloys

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ATOMIC AND ELECTRONIC STRUCTURE OF CLUSTERS FROM CAR-PARRINELLO METHOD

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0012 ◽

1995 ◽

Author(s):

VIJAY KUMAR

Keyword(s):

Electronic Structure ◽

Atomic And Electronic Structure

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AB-INITIO MOLECULAR-DYNAMICS: THE CAR-PARRINELLO METHOD

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0011 ◽

1995 ◽

Author(s):

GIORGIO PASTORE

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics

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CAR-PARRINELLO MD WITH VANDERBILT'S ULTRASOFT PSEUDOPOTENTIALS

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0013 ◽

1995 ◽

Author(s):

KARI LAASONEN

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DIFFERENT APPROXIMATIONS WITHIN DENSITY FUNCTIONAL THEORY, THEIR ADVANTAGES AND LIMITATIONS

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0002 ◽

1995 ◽

Author(s):

U. von Barth

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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FRONT MATTER

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_fmatter ◽

1995 ◽

Author(s):

V Kumar ◽

O K Andersen ◽

A Mookerjee

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SELF-CONSISTENT GREEN'S FUNCTION METHOD FOR RANDOM ALLOYS AND THEIR SURFACES

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0008 ◽

1995 ◽

Author(s):

J. KUDRNOVSKÝ ◽

I. TUREK ◽

V. DRCHAL

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Method ◽

Green’S Function Method ◽

Self Consistent ◽

Random Alloys

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THE AUGMENTED SPACE AND ELECTRONIC STRUCTURE OF RANDOM BINARY ALLOYS

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0006 ◽

1995 ◽

Author(s):

ABHIJIT MOOKERJEE

Keyword(s):

Electronic Structure ◽

Binary Alloys ◽

Augmented Space

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REAL SPACE ELECTRONIC STRUCTURE CALCULATION USING THE RECURSION METHOD

Lectures on Methods of Electronic Structure Calculations ◽

10.1142/9789814503778_0005 ◽

1995 ◽

Author(s):

PATRICIO VARGAS C.

Keyword(s):

Electronic Structure ◽

Real Space ◽

Structure Calculation ◽

Electronic Structure Calculation ◽

Recursion Method

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Lectures on Methods of Electronic Structure CalculationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By WORLD SCIENTIFIC

Exact Muffin-Tin Orbital Theory

KKR APPROACH TO RANDOM ALLOYS

ATOMIC AND ELECTRONIC STRUCTURE OF CLUSTERS FROM CAR-PARRINELLO METHOD

AB-INITIO MOLECULAR-DYNAMICS: THE CAR-PARRINELLO METHOD

CAR-PARRINELLO MD WITH VANDERBILT'S ULTRASOFT PSEUDOPOTENTIALS

DIFFERENT APPROXIMATIONS WITHIN DENSITY FUNCTIONAL THEORY, THEIR ADVANTAGES AND LIMITATIONS

FRONT MATTER

SELF-CONSISTENT GREEN'S FUNCTION METHOD FOR RANDOM ALLOYS AND THEIR SURFACES

THE AUGMENTED SPACE AND ELECTRONIC STRUCTURE OF RANDOM BINARY ALLOYS

REAL SPACE ELECTRONIC STRUCTURE CALCULATION USING THE RECURSION METHOD

Lectures on Methods of Electronic Structure Calculations
Latest Publications