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Interatomic forces in condensed matter

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Finnis, Mike.

Interatomic forces in condensed matter

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Interatomic forces in condensed matterMike Finnis.
作者:	Finnis, Mike.
出版者:	Oxford ;Oxford University Press,2003.
面頁冊數:	xv, 286 p. :ill. ;25 cm.
標題:	Condensed matterComputer simulation.
電子資源:	http://dx.doi.org/10.1093/acprof:oso/9780198509776.001.0001
ISBN:	9780198509776

Interatomic forces in condensed matter
Finnis, Mike.

Interatomic forces in condensed matter[electronic resource] /Mike Finnis. - Oxford ;Oxford University Press,2003. - xv, 286 p. :ill. ;25 cm. - Oxford series on materials modelling ;1. - Oxford series on materials modelling ;1..

Includes bibliographical references (p. [275]-281) and index.

Electronic reproduction.
Oxford :
Oxford University Press,
2010.

(Oxford Scholarship Online).

Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher).

ISBN: 9780198509776

LCCN: 2004298572Subjects--Topical Terms:

247524
Condensed matter
--Computer simulation.

LC Class. No.: QC173.457.C64 / F56 2003

Dewey Class. No.: 620.110113

Interatomic forces in condensed matter
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020 $a 9780198509776
035 $a (OCoLC)ocm52696520
035 $a OSOUK98509776
040 $a UKM $c UKM $d MIA $d OCLCQ $d DLC
050 0 0 $a QC173.457.C64 $b F56 2003
082 0 4 $a 620.110113 $2 21
100 1 $a Finnis, Mike. $3 393433
245 1 0 $a Interatomic forces in condensed matter $h [electronic resource] / $c Mike Finnis.
260 $a Oxford ; $a New York : $b Oxford University Press, $c 2003.
300 $a xv, 286 p. : $b ill. ; $c 25 cm.
490 1 $a Oxford series on materials modelling ; $v 1
504 $a Includes bibliographical references (p. [275]-281) and index.
533 $a Electronic reproduction. $b Oxford : $c Oxford University Press, $d 2010. $f (Oxford Scholarship Online). $n Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher). $n Available as searchable text in HTML format. $n Access restricted to subscribing institutions.
650 0 $a Condensed matter $x Computer simulation. $3 247524
650 0 $a Atomic structure $x Computer simulation. $3 204829
650 0 $a Density functionals. $3 208522
830 0 $a Oxford series on materials modelling ; $v 1. $3 393434
856 $u http://dx.doi.org/10.1093/acprof:oso/9780198509776.001.0001

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