Interatomic bonding in solids: fundamentals, simulation, applications
Gespeichert in:
1. Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Weinheim, Germany
Wiley-VCH
©2014
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Schlagworte: | |
Online-Zugang: | FRO01 UBA01 UBG01 URL des Erstveröffentlichers |
Beschreibung: | Includes bibliographical references (pages 299-302) and index |
Beschreibung: | 1 Online-Ressource (xiii, 306 pages) |
ISBN: | 9783527671557 9783527671571 9783527335077 9783527671588 9783527671564 |
Internformat
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650 | 7 | |a TECHNOLOGY & ENGINEERING / Materials Science |2 bisacsh | |
650 | 4 | |a Solids | |
650 | 4 | |a Chemical bonds | |
650 | 4 | |a Density functionals / Computer simulation | |
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650 | 4 | |a Technology | |
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Datensatz im Suchindex
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any_adam_object | |
author | Levitin, Valim |
author_GND | (DE-588)1047360616 |
author_facet | Levitin, Valim |
author_role | aut |
author_sort | Levitin, Valim |
author_variant | v l vl |
building | Verbundindex |
bvnumber | BV043396601 |
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collection | ZDB-35-WIC |
ctrlnum | (ZDB-35-WIC)ocn872649140 (OCoLC)872649140 (DE-599)BVBBV043396601 |
dewey-full | 530.41 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 530 - Physics |
dewey-raw | 530.41 |
dewey-search | 530.41 |
dewey-sort | 3530.41 |
dewey-tens | 530 - Physics |
discipline | Chemie / Pharmazie Physik |
format | Electronic eBook |
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illustrated | Not Illustrated |
indexdate | 2024-07-10T07:24:52Z |
institution | BVB |
isbn | 9783527671557 9783527671571 9783527335077 9783527671588 9783527671564 |
language | English |
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physical | 1 Online-Ressource (xiii, 306 pages) |
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publisher | Wiley-VCH |
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spelling | Levitin, Valim Verfasser (DE-588)1047360616 aut Interatomic bonding in solids fundamentals, simulation, applications Valim Levitin Weinheim, Germany Wiley-VCH ©2014 1 Online-Ressource (xiii, 306 pages) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references (pages 299-302) and index TECHNOLOGY & ENGINEERING / Materials Science bisacsh Solids Chemical bonds Density functionals / Computer simulation Materials science / Computer simulation Technology Festkörper (DE-588)4016918-2 gnd rswk-swf Zwischenatomare Kraft (DE-588)4253455-0 gnd rswk-swf Festkörper (DE-588)4016918-2 s Zwischenatomare Kraft (DE-588)4253455-0 s DE-604 https://onlinelibrary.wiley.com/doi/book/10.1002/9783527671557 Verlag URL des Erstveröffentlichers Volltext |
spellingShingle | Levitin, Valim Interatomic bonding in solids fundamentals, simulation, applications TECHNOLOGY & ENGINEERING / Materials Science bisacsh Solids Chemical bonds Density functionals / Computer simulation Materials science / Computer simulation Technology Festkörper (DE-588)4016918-2 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd |
subject_GND | (DE-588)4016918-2 (DE-588)4253455-0 |
title | Interatomic bonding in solids fundamentals, simulation, applications |
title_auth | Interatomic bonding in solids fundamentals, simulation, applications |
title_exact_search | Interatomic bonding in solids fundamentals, simulation, applications |
title_full | Interatomic bonding in solids fundamentals, simulation, applications Valim Levitin |
title_fullStr | Interatomic bonding in solids fundamentals, simulation, applications Valim Levitin |
title_full_unstemmed | Interatomic bonding in solids fundamentals, simulation, applications Valim Levitin |
title_short | Interatomic bonding in solids |
title_sort | interatomic bonding in solids fundamentals simulation applications |
title_sub | fundamentals, simulation, applications |
topic | TECHNOLOGY & ENGINEERING / Materials Science bisacsh Solids Chemical bonds Density functionals / Computer simulation Materials science / Computer simulation Technology Festkörper (DE-588)4016918-2 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd |
topic_facet | TECHNOLOGY & ENGINEERING / Materials Science Solids Chemical bonds Density functionals / Computer simulation Materials science / Computer simulation Technology Festkörper Zwischenatomare Kraft |
url | https://onlinelibrary.wiley.com/doi/book/10.1002/9783527671557 |
work_keys_str_mv | AT levitinvalim interatomicbondinginsolidsfundamentalssimulationapplications |