Computational materials science: from ab initio to Monte Carlo methods
Gespeichert in:
Hauptverfasser: | , , |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Berlin [u.a.]
Springer
1999
|
Schriftenreihe: | Springer series in solid-state sciences
129 |
Schlagworte: | |
Beschreibung: | X, 325 S. Ill., graph. Darst. |
ISBN: | 3540639616 |
Internformat
MARC
LEADER | 00000nam a2200000 cb4500 | ||
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035 | |a (OCoLC)41452729 | ||
035 | |a (DE-599)BVBBV012653373 | ||
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100 | 1 | |a Ohno, Kaoru |d 1955- |e Verfasser |0 (DE-588)121026760 |4 aut | |
245 | 1 | 0 | |a Computational materials science |b from ab initio to Monte Carlo methods |c K. Ohno ; K. Esfarjani ; Y. Kawazoe |
264 | 1 | |a Berlin [u.a.] |b Springer |c 1999 | |
300 | |a X, 325 S. |b Ill., graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
490 | 1 | |a Springer series in solid-state sciences |v 129 | |
650 | 7 | |a Ab initio berekeningen |2 gtt | |
650 | 7 | |a Materiaalkunde |2 gtt | |
650 | 4 | |a Matériaux - Modèles mathématiques | |
650 | 4 | |a Matériaux - Simulation par ordinateur | |
650 | 7 | |a Monte Carlo-methode |2 gtt | |
650 | 4 | |a Mathematisches Modell | |
650 | 4 | |a Materials |x Computer simulation | |
650 | 4 | |a Materials |x Mathematical models | |
650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Hochleistungswerkstoff |0 (DE-588)4312250-4 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Stoffeigenschaft |0 (DE-588)4192147-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Werkstoffkunde |0 (DE-588)4079184-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Werkstoffkunde |0 (DE-588)4079184-1 |D s |
689 | 2 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 2 | |5 DE-604 | |
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689 | 3 | 2 | |a Molekulardynamik |0 (DE-588)4170370-4 |D s |
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689 | 4 | 1 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |D s |
689 | 4 | |8 2\p |5 DE-604 | |
700 | 1 | |a Esfarjani, Keivan |d 1964- |e Verfasser |0 (DE-588)121027066 |4 aut | |
700 | 1 | |a Kawazoe, Yoshiyuki |d 1947- |e Verfasser |0 (DE-588)121025683 |4 aut | |
830 | 0 | |a Springer series in solid-state sciences |v 129 |w (DE-604)BV000016582 |9 129 | |
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883 | 1 | |8 2\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk |
Datensatz im Suchindex
_version_ | 1804127310978220032 |
---|---|
any_adam_object | |
author | Ohno, Kaoru 1955- Esfarjani, Keivan 1964- Kawazoe, Yoshiyuki 1947- |
author_GND | (DE-588)121026760 (DE-588)121027066 (DE-588)121025683 |
author_facet | Ohno, Kaoru 1955- Esfarjani, Keivan 1964- Kawazoe, Yoshiyuki 1947- |
author_role | aut aut aut |
author_sort | Ohno, Kaoru 1955- |
author_variant | k o ko k e ke y k yk |
building | Verbundindex |
bvnumber | BV012653373 |
callnumber-first | T - Technology |
callnumber-label | TA404 |
callnumber-raw | TA404.23 |
callnumber-search | TA404.23 |
callnumber-sort | TA 3404.23 |
callnumber-subject | TA - General and Civil Engineering |
classification_rvk | SK 955 UP 1100 UP 1300 ZM 3000 |
classification_tum | WER 009f |
ctrlnum | (OCoLC)41452729 (DE-599)BVBBV012653373 |
dewey-full | 620.1/1/0113 |
dewey-hundreds | 600 - Technology (Applied sciences) |
dewey-ones | 620 - Engineering and allied operations |
dewey-raw | 620.1/1/0113 |
dewey-search | 620.1/1/0113 |
dewey-sort | 3620.1 11 3113 |
dewey-tens | 620 - Engineering and allied operations |
discipline | Physik Werkstoffwissenschaften Mathematik Werkstoffwissenschaften / Fertigungstechnik |
format | Book |
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id | DE-604.BV012653373 |
illustrated | Illustrated |
indexdate | 2024-07-09T18:31:19Z |
institution | BVB |
isbn | 3540639616 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008597273 |
oclc_num | 41452729 |
open_access_boolean | |
owner | DE-92 DE-703 DE-91G DE-BY-TUM DE-29T DE-355 DE-BY-UBR DE-384 DE-634 DE-83 DE-11 |
owner_facet | DE-92 DE-703 DE-91G DE-BY-TUM DE-29T DE-355 DE-BY-UBR DE-384 DE-634 DE-83 DE-11 |
physical | X, 325 S. Ill., graph. Darst. |
publishDate | 1999 |
publishDateSearch | 1999 |
publishDateSort | 1999 |
publisher | Springer |
record_format | marc |
series | Springer series in solid-state sciences |
series2 | Springer series in solid-state sciences |
spelling | Ohno, Kaoru 1955- Verfasser (DE-588)121026760 aut Computational materials science from ab initio to Monte Carlo methods K. Ohno ; K. Esfarjani ; Y. Kawazoe Berlin [u.a.] Springer 1999 X, 325 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Springer series in solid-state sciences 129 Ab initio berekeningen gtt Materiaalkunde gtt Matériaux - Modèles mathématiques Matériaux - Simulation par ordinateur Monte Carlo-methode gtt Mathematisches Modell Materials Computer simulation Materials Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Hochleistungswerkstoff (DE-588)4312250-4 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Stoffeigenschaft (DE-588)4192147-1 gnd rswk-swf Werkstoffkunde (DE-588)4079184-1 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Werkstoff (DE-588)4065579-9 gnd rswk-swf Hochleistungswerkstoff (DE-588)4312250-4 s Stoffeigenschaft (DE-588)4192147-1 s Molekulardynamik (DE-588)4170370-4 s DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s Werkstoffkunde (DE-588)4079184-1 s Computersimulation (DE-588)4148259-1 s Werkstoff (DE-588)4065579-9 s 1\p DE-604 Ab-initio-Rechnung (DE-588)4141062-2 s 2\p DE-604 Esfarjani, Keivan 1964- Verfasser (DE-588)121027066 aut Kawazoe, Yoshiyuki 1947- Verfasser (DE-588)121025683 aut Springer series in solid-state sciences 129 (DE-604)BV000016582 129 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Ohno, Kaoru 1955- Esfarjani, Keivan 1964- Kawazoe, Yoshiyuki 1947- Computational materials science from ab initio to Monte Carlo methods Springer series in solid-state sciences Ab initio berekeningen gtt Materiaalkunde gtt Matériaux - Modèles mathématiques Matériaux - Simulation par ordinateur Monte Carlo-methode gtt Mathematisches Modell Materials Computer simulation Materials Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd Hochleistungswerkstoff (DE-588)4312250-4 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Stoffeigenschaft (DE-588)4192147-1 gnd Werkstoffkunde (DE-588)4079184-1 gnd Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd Werkstoff (DE-588)4065579-9 gnd |
subject_GND | (DE-588)4141062-2 (DE-588)4312250-4 (DE-588)4240945-7 (DE-588)4192147-1 (DE-588)4079184-1 (DE-588)4148259-1 (DE-588)4170370-4 (DE-588)4065579-9 |
title | Computational materials science from ab initio to Monte Carlo methods |
title_auth | Computational materials science from ab initio to Monte Carlo methods |
title_exact_search | Computational materials science from ab initio to Monte Carlo methods |
title_full | Computational materials science from ab initio to Monte Carlo methods K. Ohno ; K. Esfarjani ; Y. Kawazoe |
title_fullStr | Computational materials science from ab initio to Monte Carlo methods K. Ohno ; K. Esfarjani ; Y. Kawazoe |
title_full_unstemmed | Computational materials science from ab initio to Monte Carlo methods K. Ohno ; K. Esfarjani ; Y. Kawazoe |
title_short | Computational materials science |
title_sort | computational materials science from ab initio to monte carlo methods |
title_sub | from ab initio to Monte Carlo methods |
topic | Ab initio berekeningen gtt Materiaalkunde gtt Matériaux - Modèles mathématiques Matériaux - Simulation par ordinateur Monte Carlo-methode gtt Mathematisches Modell Materials Computer simulation Materials Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd Hochleistungswerkstoff (DE-588)4312250-4 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Stoffeigenschaft (DE-588)4192147-1 gnd Werkstoffkunde (DE-588)4079184-1 gnd Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd Werkstoff (DE-588)4065579-9 gnd |
topic_facet | Ab initio berekeningen Materiaalkunde Matériaux - Modèles mathématiques Matériaux - Simulation par ordinateur Monte Carlo-methode Mathematisches Modell Materials Computer simulation Materials Mathematical models Ab-initio-Rechnung Hochleistungswerkstoff Monte-Carlo-Simulation Stoffeigenschaft Werkstoffkunde Computersimulation Molekulardynamik Werkstoff |
volume_link | (DE-604)BV000016582 |
work_keys_str_mv | AT ohnokaoru computationalmaterialssciencefromabinitiotomontecarlomethods AT esfarjanikeivan computationalmaterialssciencefromabinitiotomontecarlomethods AT kawazoeyoshiyuki computationalmaterialssciencefromabinitiotomontecarlomethods |