Cargando…
Cooling-Rate Computer Simulations for the Description of Crystallization of Organic Phase-Change Materials
A molecular-level insight into phase transformations is in great demand for many molecular systems. It can be gained through computer simulations in which cooling is applied to a system at a constant rate. However, the impact of the cooling rate on the crystallization process is largely unknown. To...
Autores principales: | Nazarychev, Victor M., Glova, Artyom D., Larin, Sergey V., Lyulin, Alexey V., Lyulin, Sergey V., Gurtovenko, Andrey A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9737975/ https://www.ncbi.nlm.nih.gov/pubmed/36498903 http://dx.doi.org/10.3390/ijms232314576 |
Ejemplares similares
-
Toward realistic computer modeling of paraffin-based composite materials: critical assessment of atomic-scale models of paraffins
por: Glova, Artyom D., et al.
Publicado: (2019) -
Correction: Toward realistic computer modeling of paraffin-based composite materials: critical assessment of atomic-scale models of paraffins
por: Volgin, Igor V., et al.
Publicado: (2020) -
Toward Predictive Molecular Dynamics Simulations of
Asphaltenes in Toluene and Heptane
por: Glova, Artyom D., et al.
Publicado: (2019) -
Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite
por: Nazarychev, Victor M., et al.
Publicado: (2017) -
Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations
por: Borzdun, Natalia, et al.
Publicado: (2022)