Ab initio molecular dynamics for simple liquid metals based on the hypernetted-chain approximation

no abstracts in English

Language	:	English
Journal	:	Molecular Simulation
Volume	:	16
Number	:
Pages	:	p.31 - 46
Publication Year/Month	:	1996/00
Meeting title	:	International Conference on Molecular Simulation (ICMS 1994)
Held date	:	1994/11
Location (city)	:	Matsuoka
Location (country)	:	Japan
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Paper URL	:	https://doi.org/10.1080/08927029608024059
DOI for research data	:	Link to research data related to this paper/report.
Keywords	:	Molecular Dynamics Simulation; Simple Metals; Liquid Alkali Metals; Radial Distribution Function; Bridge Function; Density-Functional Theory
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Accesses	:	- Accesses
Web of Science® Times Cited Count	:	Times Cited Count： If you would like to get the latest times cited, please access the Web of Science®. http://www.webofknowledge.com/wos
InCites™	:	Percentile:24.00 Category:Chemistry, Physical
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Registration No. : B19941487
JAEA Abstracts No. : 240459
Paper Submission No. : 13949

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