Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Jinfan Huang"'
Publikováno v:
PLoS ONE, Vol 19, Iss 2 (2024)
Externí odkaz:
https://doaj.org/article/e1c238530bc74a3a9e7068a6858b9056
Autor:
Jinfan Huang, Rong Li
Publikováno v:
Academic Journal of Science and Technology. 5:59-62
Smoking in driving not only reduces the accuracy of driving operation, but also leads to insufficient oxygen and higher possibility of traffic accident. Therefore, considering the safety of life and avoiding accidents as far as possible, a detection
Publikováno v:
Journal of Solid State Physics. 2015:1-6
The solid state recrystallization and grain boundary migrations in an iron nanoparticle Fe2616 with three grains were studied by a molecular dynamics simulation. It was found that nucleation rates could be determined as the smaller grains were consum
Publikováno v:
Journal of Solid State Chemistry. 207:35-41
Molecular dynamics (MD) computer simulations have been carried out and a novel modified technique of Voronoi polyhedra has been performed to identify solid-like particles in a molten nanoparticle. This technique works quite well in analyzing the effe
Autor:
Jinfan Huang, Lawrence S. Bartell
Publikováno v:
Journal of Solid State Chemistry. 185:238-244
Molecular dynamics simulations of solid state recrystallization and grain growth in iron nanoparticles containing 1436 atoms were carried out. During the period of relaxation of supercooled liquid drops and during thermal annealing of the solids they
Autor:
Lawrence S. Bartell, Jinfan Huang
Publikováno v:
Journal of Solid State Chemistry. 177:1529-1534
The freezing of supercooled liquids in the transient period before a steady state of nucleation is attained has been the subject of a number of theoretical treatments. To our knowledge, no published experimental studies or computer simulations have b
Autor:
Xiaohua Li, Jinfan Huang
Publikováno v:
Journal of Solid State Chemistry. 176:234-242
Molecular dynamics (MD) computer simulations have been carried out to study the structures, properties, and crystal nucleation of iron nanoparticles with 331 Fe atoms or with diameter around 2 nm. Structure information for the nanoparticles was analy
Publikováno v:
Atmospheric Research. 65:153-160
Characteristic differences between the nucleation of solids in bulk liquids and in liquid clusters are identified in computer simulations, and the reasons for these differences are discussed.
Publikováno v:
Journal of Solid State Chemistry. 165:289-296
Molecular dynamics computer simulations have been carried out to study the effects of cluster size and temperature on the nucleation rate of rubidium chloride clusters in the temperature range of 500–650 K. Clusters with 256 and 500 RbCl molecules
Autor:
Jinfan Huang, Lawrence S. Bartell
Publikováno v:
The Journal of Physical Chemistry A. 106:2404-2409
Molecular dynamics simulations have been carried out to study the effects of cluster size and temperature on the nucleation rate in potassium iodide clusters in the temperature range of 400−580 K. The clusters (KI)108, (KI)256, and (KI)500 were stu