Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Ayumi Suematsu"'
Using binary hard disk mixture models, we studied the two-dimensional ordering of bacteriorhodopsins in a lipid bilayer. The phase diagrams were calculated using the thermodynamic perturbation theory. We examined two types of effective interactions t
Externí odkaz:
http://arxiv.org/abs/2212.03606
Publikováno v:
The Journal of chemical physics. 154(20)
The two-dimensional ordering of bacteriorhodopsins in a lipid bilayer was studied using a binary hard-disk model. The phase diagrams were calculated, taking into account the lateral depletion effects. The critical concentrations of the protein orderi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::551e483cfab0578e63d4d77320c56494
https://pubmed.ncbi.nlm.nih.gov/34241177
https://pubmed.ncbi.nlm.nih.gov/34241177
Publikováno v:
Journal of Molecular Liquids. 200:12-15
We study the phase stability of a double-minimum potential system in order to obtain a method of stabilizing a solid phase by interaction. The present double-minimum potential is the Lennard–Jones–Gauss (LJG) potential, which has a Gaussian pocke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e50a373b1e241cdb56dd5536f76460f6
https://doi.org/10.1016/j.molliq.2014.03.015
https://doi.org/10.1016/j.molliq.2014.03.015
Publikováno v:
The Journal of Chemical Physics. 149:074105
Effective interactions between O-sized anions in various electrolyte solutions were calculated by using the integral equation theory with some simple models. The results indicated that only multivalent cations mediated a strong effective attraction b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b64570797a5a8c8c17098570de1e927a
https://doi.org/10.1063/1.5038912
https://doi.org/10.1063/1.5038912
Publikováno v:
The Journal of Chemical Physics. 140:244501
We study phase stability of a system with double-minimum interaction potential in a wide range of parameters by a thermodynamic perturbation theory. The present double-minimum potential is the Lennard-Jones-Gauss potential, which has a Gaussian pocke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0499df7e006918637086f574b0919d9
https://doi.org/10.1063/1.4884021
https://doi.org/10.1063/1.4884021
Publikováno v:
Journal of the Physical Society of Japan. 81:SA020
We have investigated the crystallization of a monatomic simple liquid in equilibrium, where the constituents interact through the Lennard-Jones-Gauss (LJG) potential. By incorporating a perturbation expansion into a density functional approach, we ob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f68c2ef433bf0c6c20285d23c031298
https://doi.org/10.1143/jpsjs.81sa.sa020
https://doi.org/10.1143/jpsjs.81sa.sa020
Publikováno v:
Journal of the Physical Society of Japan. 80:025001
Despite intensive investigations based on statistical mechanics, liquid–solid transition is far from complete understanding. The reason for this difficulty lies in the fact that any conventional theory including the density functional theory cannot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f55445411bb2b22958f6ffd053960c1
https://doi.org/10.1143/jpsj.80.025001
https://doi.org/10.1143/jpsj.80.025001