Molecular dynamics simulation of nanostructured materials: an understanding of mechanical behavior
Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properl...
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Boca Ranton ; London ; New York
CRC Press
[2020]
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| Schlagworte: | |
| Online-Zugang: | TUM01 Volltext |
| Zusammenfassung: | Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology |
| Beschreibung: | 1 Online-Ressource Illustrationen, Diagramme |
| ISBN: | 9780429672453 0429672454 9780429019845 042901984X 9780429669477 042966947X 9780429670961 0429670966 |
Internformat
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| 100 | 1 | |a Pal, Snehanshu |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular dynamics simulation of nanostructured materials |b an understanding of mechanical behavior |c Snehanshu Pal, Bankim Chandra Ray |
| 264 | 1 | |a Boca Ranton ; London ; New York |b CRC Press |c [2020] | |
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| 520 | |a Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology | ||
| 650 | 4 | |a MATHEMATICS / General / bisacsh | |
| 650 | 4 | |a TECHNOLOGY / Engineering / Chemical & Biochemical / bisacsh | |
| 650 | 4 | |a TECHNOLOGY / Material Science / bisacsh | |
| 650 | 4 | |a Nanostructured materials / Mechanical properties | |
| 650 | 4 | |a Molecular dynamics / Simulation methods | |
| 700 | 1 | |a Ray, Bankim Chandra |e Verfasser |4 aut | |
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Datensatz im Suchindex
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| author | Pal, Snehanshu Ray, Bankim Chandra |
| author_facet | Pal, Snehanshu Ray, Bankim Chandra |
| author_role | aut aut |
| author_sort | Pal, Snehanshu |
| author_variant | s p sp b c r bc bcr |
| building | Verbundindex |
| bvnumber | BV046805759 |
| classification_tum | TEC 030 CHE 380 WER 035 |
| collection | ZDB-30-PQE ZDB-7-TFC |
| ctrlnum | (ZDB-7-TFC)9780429019845 (OCoLC)1224009305 (DE-599)BVBBV046805759 |
| dewey-full | 620.1/153 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 620 - Engineering and allied operations |
| dewey-raw | 620.1/153 |
| dewey-search | 620.1/153 |
| dewey-sort | 3620.1 3153 |
| dewey-tens | 620 - Engineering and allied operations |
| discipline | Technik Chemie Werkstoffwissenschaften |
| discipline_str_mv | Technik Chemie Werkstoffwissenschaften |
| format | Electronic eBook |
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| id | DE-604.BV046805759 |
| illustrated | Not Illustrated |
| index_date | 2024-07-03T14:57:27Z |
| indexdate | 2024-07-10T08:54:20Z |
| institution | BVB |
| isbn | 9780429672453 0429672454 9780429019845 042901984X 9780429669477 042966947X 9780429670961 0429670966 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-032214414 |
| oclc_num | 1224009305 |
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| owner_facet | DE-91 DE-BY-TUM |
| physical | 1 Online-Ressource Illustrationen, Diagramme |
| psigel | ZDB-30-PQE ZDB-7-TFC ZDB-30-PQE TUM_PDA_PQE_Kauf |
| publishDate | 2020 |
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| publishDateSort | 2020 |
| publisher | CRC Press |
| record_format | marc |
| spelling | Pal, Snehanshu Verfasser aut Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior Snehanshu Pal, Bankim Chandra Ray Boca Ranton ; London ; New York CRC Press [2020] 1 Online-Ressource Illustrationen, Diagramme txt rdacontent c rdamedia cr rdacarrier Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology MATHEMATICS / General / bisacsh TECHNOLOGY / Engineering / Chemical & Biochemical / bisacsh TECHNOLOGY / Material Science / bisacsh Nanostructured materials / Mechanical properties Molecular dynamics / Simulation methods Ray, Bankim Chandra Verfasser aut Erscheint auch als Druck-Ausgabe 0367029820 Erscheint auch als Druck-Ausgabe, Hardcover 978-0-367-02982-1 https://www.taylorfrancis.com/books/9780429019845 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Pal, Snehanshu Ray, Bankim Chandra Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior MATHEMATICS / General / bisacsh TECHNOLOGY / Engineering / Chemical & Biochemical / bisacsh TECHNOLOGY / Material Science / bisacsh Nanostructured materials / Mechanical properties Molecular dynamics / Simulation methods |
| title | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior |
| title_auth | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior |
| title_exact_search | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior |
| title_exact_search_txtP | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior |
| title_full | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior Snehanshu Pal, Bankim Chandra Ray |
| title_fullStr | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior Snehanshu Pal, Bankim Chandra Ray |
| title_full_unstemmed | Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior Snehanshu Pal, Bankim Chandra Ray |
| title_short | Molecular dynamics simulation of nanostructured materials |
| title_sort | molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior |
| title_sub | an understanding of mechanical behavior |
| topic | MATHEMATICS / General / bisacsh TECHNOLOGY / Engineering / Chemical & Biochemical / bisacsh TECHNOLOGY / Material Science / bisacsh Nanostructured materials / Mechanical properties Molecular dynamics / Simulation methods |
| topic_facet | MATHEMATICS / General / bisacsh TECHNOLOGY / Engineering / Chemical & Biochemical / bisacsh TECHNOLOGY / Material Science / bisacsh Nanostructured materials / Mechanical properties Molecular dynamics / Simulation methods |
| url | https://www.taylorfrancis.com/books/9780429019845 |
| work_keys_str_mv | AT palsnehanshu moleculardynamicssimulationofnanostructuredmaterialsanunderstandingofmechanicalbehavior AT raybankimchandra moleculardynamicssimulationofnanostructuredmaterialsanunderstandingofmechanicalbehavior |