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Lectures on Methods of Electronic Structure Calculations
Latest Publications
TOTAL DOCUMENTS
14
(FIVE YEARS 0)
H-INDEX
1
(FIVE YEARS 0)
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
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1995
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Cited By ~ 7
Author(s):
O. K. Andersen
◽
O. Jepsen
◽
G. Krier
Keyword(s):
Orbital Theory
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AB-INITIO MOLECULAR-DYNAMICS: THE CAR-PARRINELLO METHOD
Lectures on Methods of Electronic Structure Calculations
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10.1142/9789814503778_0011
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1995
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Author(s):
GIORGIO PASTORE
Keyword(s):
Molecular Dynamics
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Ab Initio
◽
Ab Initio Molecular Dynamics
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KKR APPROACH TO RANDOM ALLOYS
Lectures on Methods of Electronic Structure Calculations
◽
10.1142/9789814503778_0007
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1995
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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
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1995
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Author(s):
VIJAY KUMAR
Keyword(s):
Electronic Structure
◽
Atomic And Electronic Structure
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CAR-PARRINELLO MD WITH VANDERBILT'S ULTRASOFT PSEUDOPOTENTIALS
Lectures on Methods of Electronic Structure Calculations
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10.1142/9789814503778_0013
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1995
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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
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10.1142/9789814503778_0002
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1995
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Author(s):
U. von Barth
Keyword(s):
Density Functional Theory
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Density Functional
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Functional Theory
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FRONT MATTER
Lectures on Methods of Electronic Structure Calculations
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10.1142/9789814503778_fmatter
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1995
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Author(s):
V Kumar
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O K Andersen
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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
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1995
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Author(s):
J. KUDRNOVSKÝ
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I. TUREK
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V. DRCHAL
Keyword(s):
Green’S Function
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Green's Function
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Function Method
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Green’S Function Method
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Self Consistent
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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
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1995
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Author(s):
ABHIJIT MOOKERJEE
Keyword(s):
Electronic Structure
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Binary Alloys
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Augmented Space
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REAL SPACE ELECTRONIC STRUCTURE CALCULATION USING THE RECURSION METHOD
Lectures on Methods of Electronic Structure Calculations
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10.1142/9789814503778_0005
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1995
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Author(s):
PATRICIO VARGAS C.
Keyword(s):
Electronic Structure
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Real Space
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Structure Calculation
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Electronic Structure Calculation
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Recursion Method
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