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Molecular Dynamics Study of Silicon Carbide Using an Ab Ini..:
Lim, Jinyoung
;
Shim, Youngseon
;
Park, Jaehong
...
The Journal of Physical Chemistry C. 127 (2023) 46 - p. 22692-22703 , 2023
Link:
https://doi.org/10.1021/acs.jpcc.3c04224
RT Journal T1 <Title>Molecular Dynamics Study of Silicon Carbide Using an Ab Initio-Based Neural Network Potential: Effect of Composition and Temperature on Crystallization Behavior</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.3c04224&Exemplar=1&LAN=DE A1 Lim, Jinyoung A1 Shim, Youngseon A1 Park, Jaehong A1 Yoon, Hongkee A1 Shim, Munbo A1 Kim, Young-Gu A1 Kim, Dae Sin PB American Chemical Society (ACS) YR 2023 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 127 IS 46 SP 22692 OP 22703 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.3c04224 DO https://doi.org/10.1021/acs.jpcc.3c04224 SF ELIB - SuUB Bremen
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