語系:
繁體中文
English
說明(常見問題)
回圖書館
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Interatomic forces in condensed matter
~
Finnis, Mike.
Interatomic forces in condensed matter
紀錄類型:
書目-電子資源 : 單行本
正題名/作者:
Interatomic forces in condensed matter/ Mike 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 matter - Computer 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:
301120
Condensed matter
--Computer simulation.
LC Class. No.: QC173.457.C64 / F56 2003
Dewey Class. No.: 620.110113
Interatomic forces in condensed matter
LDR
:01143nmm a2200253 4500
001
157045
003
UtOrBLW
005
20070515165204.0
006
m||||||||d||||||||
007
cr||||||||||||
008
160219s2003 enka fsb 001 0 eng
010
$a
2004298572
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
301119
245
1 0
$a
Interatomic forces in condensed matter
$h
[electronic resource] /
$c
Mike Finnis.
260
$a
Oxford ;
$a
New York :
$c
2003.
$b
Oxford University Press,
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
301120
650
0
$a
Density functionals.
$3
240815
650
0
$a
Atomic structure
$x
Computer simulation.
$3
301121
830
0
$a
Oxford series on materials modelling ;
$v
1.
$3
301118
856
$u
http://dx.doi.org/10.1093/acprof:oso/9780198509776.001.0001
筆 0 讀者評論
多媒體
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入