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Molecular dynamics without effective potentials via the Car-Parrinello approach
Author(s):
Dahlia K. Remler
,
Paul A. Madden
Publication date
Created:
August 20 1990
Publication date
(Print):
August 20 1990
Journal:
Molecular Physics
Publisher:
Informa UK Limited
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Digitizing Fabrication
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34
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A local exchange-correlation potential for the spin polarized case. i
U von Barth
,
L Hedin
(1972)
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Computer simulation of local order in condensed phases of silicon
Frank Stillinger
,
Thomas A. Weber
(1985)
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Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
O Gunnarsson
,
B. Lundqvist
(1976)
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Author and article information
Journal
Title:
Molecular Physics
Abbreviated Title:
Molecular Physics
Publisher:
Informa UK Limited
ISSN (Print):
0026-8976
ISSN (Electronic):
1362-3028
Publication date Created:
August 20 1990
Publication date (Print):
August 20 1990
Volume
: 70
Issue
: 6
Pages
: 921-966
Article
DOI:
10.1080/00268979000101451
SO-VID:
9df62dd0-3124-46d0-be6d-544b9d05e713
Copyright ©
© 1990
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