國立高雄大學圖資館 |

語系: 繁體中文

說明(常見問題)

圖資館首頁

登入

回首頁

切換: 標籤 | MARC模式 | ISBD

Quantum Monte Carlo programmingfor a...

Díez Muiño, Ricardo.

Quantum Monte Carlo programmingfor atoms, molecules, clusters, and solids /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Quantum Monte Carlo programmingWolfgang Schattke and Ricardo Díez Muiño.
其他題名:	for atoms, molecules, clusters, and solids /
作者:	Schattke, Wolfgang.
其他作者:	Díez Muiño, Ricardo.
出版者:	Weinheim :Wiley-VCH,c2013.
面頁冊數:	1 online resource (xii, 279 p.) :ill.
標題:	Monte Carlo method.
電子資源:	http://onlinelibrary.wiley.com/book/10.1002/9783527676729
ISBN:	9783527676729 (electronic bk.)

Quantum Monte Carlo programmingfor atoms, molecules, clusters, and solids /
Schattke, Wolfgang.

Quantum Monte Carlo programmingfor atoms, molecules, clusters, and solids /[electronic resource] :Wolfgang Schattke and Ricardo Díez Muiño. - Weinheim :Wiley-VCH,c2013. - 1 online resource (xii, 279 p.) :ill.

Includes bibliographical references (p. 269-271) and index.

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.

ISBN: 9783527676729 (electronic bk.)Subjects--Topical Terms:

186286
Monte Carlo method.

LC Class. No.: T57.64 / .S33 2013

Dewey Class. No.: 518/.282

Quantum Monte Carlo programmingfor atoms, molecules, clusters, and solids /
LDR:01502cam a2200241Ia 4500 001 444109
006 m o d
007 cr |||||||||||
008 150204s2013 gw a ob 001 0 eng d
020 $a 9783527676729 (electronic bk.)
020 $a 3527676724 (electronic bk.)
020 $z 9783527408511
020 $z 3527408517
035 $a ocn853364772
040 $a EBLCP $b eng $c EBLCP $d DG1 $d CUS $d IDEBK $d CDX
050 4 $a T57.64 $b .S33 2013
082 0 4 $a 518/.282 $2 23
100 1 $a Schattke, Wolfgang. $3 669086
245 1 0 $a Quantum Monte Carlo programming $h [electronic resource] : $b for atoms, molecules, clusters, and solids / $c Wolfgang Schattke and Ricardo Díez Muiño.
260 $a Weinheim : $b Wiley-VCH, $c c2013.
300 $a 1 online resource (xii, 279 p.) : $b ill.
504 $a Includes bibliographical references (p. 269-271) and index.
520 $a In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.
588 $a Description based on online resource; title from PDF title page (Wiley, viewed August 8, 2013)
650 0 $a Monte Carlo method. $3 186286
700 1 $a Díez Muiño, Ricardo. $3 669087
856 4 0 $u http://onlinelibrary.wiley.com/book/10.1002/9783527676729