Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Pham Khac Hung"'
Publikováno v:
In Physica B: Physics of Condensed Matter 1 March 2018 532:144-148
Publikováno v:
Canadian Journal of Physics. 99:1086-1094
The structural transformation and dynamical heterogeneity in Germania (GeO2) are investigated via molecular dynamics (MD) simulation. The MD model with 5499 atoms was constructed under pressure up to 150 GPa and at a temperature of 3500 K. The struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d5c63a8bde0af53146b2d8d7aca55d0
https://doi.org/10.1139/cjp-2020-0493
https://doi.org/10.1139/cjp-2020-0493
Publikováno v:
In Surface & Coatings Technology 15 March 2013 218:87-92
Publikováno v:
In Journal of Non-Crystalline Solids 1 March 2013 363:6-12
Publikováno v:
Journal of Materials Science. 55:2870-2880
Molecular dynamics simulation is carried out for studying the structure and dynamics of sodium silicate melts using the network cavity (NC), NF (network former) cluster and NC cluster. The simulation shows that an NC contains up to six Na, and its ra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd5beaf2d95ab239d5956977baf917ca
https://doi.org/10.1007/s10853-019-04232-x
https://doi.org/10.1007/s10853-019-04232-x
Publikováno v:
Indian Journal of Physics. 93:971-978
In this paper, structural properties, dynamical heterogeneity (DH) and diffusion mechanism in liquid alumina were investigated by molecular dynamic simulation. Structural characteristics were clarified through the pair radial distribution function, t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::115834dea05432714436e2298d57cff3
https://doi.org/10.1007/s12648-018-01358-7
https://doi.org/10.1007/s12648-018-01358-7
Publikováno v:
The European Physical Journal B. 93
The distribution of sodium and diffusion mechanism in sodium-silicate melt with various compositions are investigated via molecular dynamics simulation. The microstructure and dynamical characteristic have been studied with the help of Voronoi polyhe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aba3201f7e03955fadc01ccf67b9c4ca
https://doi.org/10.1140/epjb/e2020-10116-4
https://doi.org/10.1140/epjb/e2020-10116-4
Publikováno v:
Journal of Non-Crystalline Solids. 484:124-131
Molecular dynamics simulation is employed to investigate the diffusion mechanism, dynamics and structure heterogeneity in a liquid SiO2 at ambient pressure and different temperatures. To explore these phenomena we propose the link-cluster and init-bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4800938e2663185caa01d0a94e26eb67
https://doi.org/10.1016/j.jnoncrysol.2018.01.023
https://doi.org/10.1016/j.jnoncrysol.2018.01.023
Publikováno v:
Journal of Non-Crystalline Solids. 566:120898
We study the spatial distribution of cations (Si and Na) through Voronoi polyhedrons around O and their exchange between polyhedrons in molecular dynamics models of sodium-silicate liquids. The result shows that most Na atoms reside in polyhedrons wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71781798e0cd67610b32f80dfc0f2551
https://doi.org/10.1016/j.jnoncrysol.2021.120898
https://doi.org/10.1016/j.jnoncrysol.2021.120898
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