Title: | Study of anharmonic vibrational properties in 3D crystals using molecular dynamics simulations |
Authors: | Očenášek, J. |
Citation: | Computational mechanics 2021: book of extended abstracts: 36th conference with international participation, p. 169-170. |
Issue Date: | 2021 |
Publisher: | Západočeská univerzita v Plzni |
Document type: | konferenční příspěvek conferenceObject |
URI: | http://hdl.handle.net/11025/46194 |
ISBN: | 978-80-261-1059-0 |
Keywords: | 3D krystaly;simulace;molekulární dynamika |
Keywords in different language: | 3D crystals;simulation;molecular dynamics |
Rights: | ©2021 University of West Bohemia, Plzeň, Czech Republic |
Appears in Collections: | Konferenční příspěvky / Conference objects Computational mechanics 2021 Computational mechanics 2021 |
Files in This Item:
File | Description | Size | Format | |
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CM2021_Conference_Proceedings-_uvod.pdf | Plný text | 319,68 kB | Adobe PDF | View/Open |
CM2021_Conference_Proceedings-179-180.pdf | Plný text | 524,24 kB | Adobe PDF | View/Open |
Please use this identifier to cite or link to this item:
http://hdl.handle.net/11025/46194
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