The Journal of Physical Chemistry C, 30 June 2022, Volume 126, Issue 25
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Journal:
The Journal of Physical Chemistry C
Publisher: ACS
Article Title: Density-Functional Tight-Binding Molecular Dynamics Simulation of the Bending Mechanism of Molecular Crystals
Authors: Yusuke Ootani and Momoji Kubo
Paper link: https://pubs.acs.org/doi/10.1021/acs.jpcc.2c02504
Journal issue link: https://pubs.acs.org/toc/jpccck/126/25
Publisher: ACS
Article Title: Density-Functional Tight-Binding Molecular Dynamics Simulation of the Bending Mechanism of Molecular Crystals
Authors: Yusuke Ootani and Momoji Kubo
Paper link: https://pubs.acs.org/doi/10.1021/acs.jpcc.2c02504
Journal issue link: https://pubs.acs.org/toc/jpccck/126/25
