Density-Functional Tight-Binding Molecular Dynamics Simulation of the Bending Mechanism of Molecular Crystals

Autor:	Yusuke Ootani, Momoji Kubo
Rok vydání:	2022
Předmět:	General Energy Physical and Theoretical Chemistry Surfaces Coatings and Films Electronic Optical and Magnetic Materials
Zdroj:	The Journal of Physical Chemistry C. 126:10554-10565
ISSN:	1932-7455 1932-7447
DOI:	10.1021/acs.jpcc.2c02504
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::9e52c579656c4a2a0d4e202796526d47 https://doi.org/10.1021/acs.jpcc.2c02504 Zobrazit plný text záznamu