Simulation of Crystallization of Pentacene and Its Derivatives from Solution
Sign Up to like & getrecommendations! Published in 2021 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.0c09842
Abstract: The order-emerging stage of crystallization in solution of pentacene and its derivatives was investigated using molecular dynamics simulations. Spontaneous formation of the layered herringbone moti... read more here.
Keywords: simulation crystallization; derivatives solution; crystallization pentacene; pentacene derivatives ... See more keywords
Molecular dynamics simulation of the crystallization of liquid GaAs nanoparticles
Sign Up to like & getrecommendations! Published in 2019 at "Modern Physics Letters B"
DOI: 10.1142/s0217984919503925
Abstract: The GaAs nanoparticles crystallization process was simulated with the molecular dynamics package large-scale atomic/molecular massively parallel simulator (LAMMPS). The results show that due to the surface effect, GaAs nanoparticles have a low melting temperature and… read more here.
Keywords: molecular dynamics; gaas; simulation crystallization; gaas nanoparticles ... See more keywords