Ab initio Calculation Tutorial: For Materials Analysis, Informatics and Design
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Singapore
Springer Nature Singapore
2023
Singapore Springer |
| Ausgabe: | 1st ed. 2023 |
| Schlagworte: | |
| Online-Zugang: | BTU01 FFW01 FHD01 Volltext |
| Beschreibung: | 1 Online-Ressource (XVII, 277 p. 51 illus., 30 illus. in color) |
| ISBN: | 9789819909193 |
| DOI: | 10.1007/978-981-99-0919-3 |
Internformat
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| 250 | |a 1st ed. 2023 | ||
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| 650 | 4 | |a Density Functional Theory | |
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| 650 | 4 | |a Computational Design Of Materials | |
| 650 | 4 | |a Density functionals | |
| 650 | 4 | |a Materials science—Data processing | |
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| 650 | 4 | |a Quantum chemistry—Computer programs | |
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Datensatz im Suchindex
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| author | Maezono, Ryo |
| author_facet | Maezono, Ryo |
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| building | Verbundindex |
| bvnumber | BV048983156 |
| classification_tum | CHE 000 |
| collection | ZDB-2-CMS |
| ctrlnum | (ZDB-2-CMS)9789819909193 (OCoLC)1381303230 (DE-599)BVBBV048983156 |
| dewey-full | 541.28 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.28 |
| dewey-search | 541.28 |
| dewey-sort | 3541.28 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| discipline_str_mv | Chemie / Pharmazie Chemie |
| doi_str_mv | 10.1007/978-981-99-0919-3 |
| edition | 1st ed. 2023 |
| format | Electronic eBook |
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| illustrated | Not Illustrated |
| index_date | 2024-07-03T22:05:27Z |
| indexdate | 2024-07-10T09:51:58Z |
| institution | BVB |
| isbn | 9789819909193 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-034246613 |
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| owner_facet | DE-1050 DE-1028 DE-634 |
| physical | 1 Online-Ressource (XVII, 277 p. 51 illus., 30 illus. in color) |
| psigel | ZDB-2-CMS ZDB-2-CMS_2023 |
| publishDate | 2023 |
| publishDateSearch | 2023 |
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| publisher | Springer Nature Singapore Springer |
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| spelling | Maezono, Ryo Verfasser aut Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design by Ryo Maezono 1st ed. 2023 Singapore Springer Nature Singapore 2023 Singapore Springer 1 Online-Ressource (XVII, 277 p. 51 illus., 30 illus. in color) txt rdacontent c rdamedia cr rdacarrier Density Functional Theory Electronic Structure Calculations Computational Materials Science Computational Design Of Materials Density functionals Materials science—Data processing Electronic structure Quantum chemistry—Computer programs Materials Chemistry Computer simulation Erscheint auch als Druck-Ausgabe 978-981-9909-18-6 Erscheint auch als Druck-Ausgabe 978-981-9909-20-9 Erscheint auch als Druck-Ausgabe 978-981-9909-21-6 https://doi.org/10.1007/978-981-99-0919-3 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Maezono, Ryo Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design Density Functional Theory Electronic Structure Calculations Computational Materials Science Computational Design Of Materials Density functionals Materials science—Data processing Electronic structure Quantum chemistry—Computer programs Materials Chemistry Computer simulation |
| title | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design |
| title_auth | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design |
| title_exact_search | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design |
| title_exact_search_txtP | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design |
| title_full | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design by Ryo Maezono |
| title_fullStr | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design by Ryo Maezono |
| title_full_unstemmed | Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design by Ryo Maezono |
| title_short | Ab initio Calculation Tutorial |
| title_sort | ab initio calculation tutorial for materials analysis informatics and design |
| title_sub | For Materials Analysis, Informatics and Design |
| topic | Density Functional Theory Electronic Structure Calculations Computational Materials Science Computational Design Of Materials Density functionals Materials science—Data processing Electronic structure Quantum chemistry—Computer programs Materials Chemistry Computer simulation |
| topic_facet | Density Functional Theory Electronic Structure Calculations Computational Materials Science Computational Design Of Materials Density functionals Materials science—Data processing Electronic structure Quantum chemistry—Computer programs Materials Chemistry Computer simulation |
| url | https://doi.org/10.1007/978-981-99-0919-3 |
| work_keys_str_mv | AT maezonoryo abinitiocalculationtutorialformaterialsanalysisinformaticsanddesign |