Zobrazeno 1 - 10
of 89
pro vyhledávání: '"Wei-Rong Zhong"'
Publikováno v:
AIP Advances, Vol 5, Iss 10, Pp 107145-107145-6 (2015)
The transport diffusion in one-dimensional molecular systems is investigated through non-equilibrium molecular dynamics and Monte Carlo methods. We have proposed the power law relationship of the transport diffusion coefficient with the temperature,
Externí odkaz:
https://doaj.org/article/4626adce0bde4d1298b3ce137f2f6ee7
Autor:
Hao-Nan Wang, Xue-Dong Xu, Lei Yu, Hong-Chen Yu, Shu-Guo Yang, Chang-Sheng Zou, Hui Liu, Yu-Zhuo Men, Wei-Rong Zhong, Yi-Fei Li
Publikováno v:
CrystEngComm. 24:107-118
The combined influence of Mg/Si and Ca contents on the crystallization of primary Mg2Si in Al–Mg2Si alloy is investigated. Embryo formation of primary Mg2Si can be restricted by the addition of Ca while the restricted effect is weakened by increasi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce24e7c407f8aeae974c847c047e9e97
https://doi.org/10.1039/d1ce01184g
https://doi.org/10.1039/d1ce01184g
Publikováno v:
The European Physical Journal B. 95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::936876223ec8647753ac80566288de29
https://doi.org/10.1140/epjb/s10051-022-00379-w
https://doi.org/10.1140/epjb/s10051-022-00379-w
Autor:
Wei-rong Zhong, Bao-quan Ai
Publikováno v:
The European Physical Journal B. 95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::608cc791c74e79973b97896171848ccb
https://doi.org/10.1140/epjb/s10051-021-00248-y
https://doi.org/10.1140/epjb/s10051-021-00248-y
Publikováno v:
The Journal of chemical physics. 152(18)
Transport and separation of binary mixtures of active and passive particles are investigated in the presence of temperature differences. It is found that temperature differences can strongly affect the rectification and separation of the mixtures. Fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2d85473ac8b44de25fe4021ff356001
https://pubmed.ncbi.nlm.nih.gov/32414246
https://pubmed.ncbi.nlm.nih.gov/32414246
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 493:155-161
Using non-equilibrium molecular dynamics and Monte Carlo methods, we have studied the transport diffusion of gas in deformed carbon nanotubes. Perfect carbon nanotube and various deformed carbon nanotubes are modeled as transport channels. It is foun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1114d186f3a35d2030ae317fa0050cc5
https://doi.org/10.1016/j.physa.2017.10.014
https://doi.org/10.1016/j.physa.2017.10.014
Publikováno v:
RSC Advances. 7:17720-17723
We proposed a nanoscale water switch composed of CNTs. A capped CNT with potassium ions in it may move under an external electric field, just like a piston. We can control the switch toggle between the open and closed states only by changing the dire
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0544d3b8b06c154f2d880bf7586d0a8
https://doi.org/10.1039/c7ra00308k
https://doi.org/10.1039/c7ra00308k
Publikováno v:
Communications in Theoretical Physics. 65:361-365
The behavior of graphene bombarded by fullerene (C60 and C70) and its derivatives through using non-equilibrium molecular dynamics method are studied. The microscopic mechanism of passing through graphene is obviously related to the initial structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd8915b7cf74ee478c9915e51b2c19c9
https://doi.org/10.1088/0253-6102/65/3/361
https://doi.org/10.1088/0253-6102/65/3/361
Autor:
Hong-Fei Chen, Wei-rong Zhong
Publikováno v:
RSC Advances. 6:35785-35791
Dynamics and separation of chiral C60 were numerically investigated in a gaseous environment with a linear velocity. We have found that the probability of location of center-of-mass coordinates of C60 in the Y direction was affected by chirality of C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bbd55b7b653ab5dc84d4bfd5ef2d8f5
https://doi.org/10.1039/c6ra02102f
https://doi.org/10.1039/c6ra02102f
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 441:230-236
We have investigated the thermal conductivity of C 60 and its derivatives caged with rare gas by using the nonequilibrium molecular dynamics method. It is reported that embedding C 60 with different rare gas atoms has a significant impact on its ther
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06fef4f3442bfd7b4058f136f31bac4a
https://doi.org/10.1016/j.physa.2015.07.015
https://doi.org/10.1016/j.physa.2015.07.015