Publications(Recent)

[31-40][Back][11-20]
[30]Study of Sodium Diffusion in Silicate Glasses. Molecular Dynamics Simulation
N. T. Thao, K. Pham, N. V. Yen, P. K. Hung, F. Noritake (2023)
Modelling and Simulation in Materials Science and Engineering, 31, 085012
DOI : 10.1088/1361-651X/ad0419
[full text]

[29]Mechanism of Mixed Alkali Effect in Silicate Glass/Liquid: Pathway and Network Analysis
F. Noritake, S. Naito (2023)
Journal of Non-Crystalline Solids, 610, 122321
DOI : 10.1016/j.jnoncrysol.2023.122321
[full text]

[28]Experimental evidence of tetrahedral symmetry breaking in SiO2 glass under pressure.
Y. Kono, K. Ohara, N. Kondo, H. Yamada, S. Hiroi, F. Noritake, K. Nitta, O. Sekizawa, Y. Higo, Y. Tange, H. Yumoto, T. Koyama, H. Yamazaki, Y. Senba, H. Ohashi, S. Goto, I. Inoue, Y. Hayashi, K. Tamasaku, T. Osaka, J. Yamada, M. Yabashi (2022)
Nature Communications, 13, 2292
DOI : 10.1038/s41467-022-30028-w
[full text]

[27]Study of dynamics and structure in sodium silicate glasses. Molecular dynamics simulation.
L. T. San, N. V. Yen, N. T. Thao, P. K. Hung, F. Noritake (2022)
Journal of Non-Crystalline Solids, 581, 121398
DOI : 10.1016/j.jnoncrysol.2022.121398
[full text]

[26]Structure of Sodium Silicate Water Glass-X-ray Scattering Experiments and Force-Field Molecular Dynamics Simulations
F. Noritake, T. Sato, A. Yamamoto, D. Wakabayashi, S. Urakawa, N. Funamori (2022)
Journal of Non-Crystalline Solids, 579, 121370
DOI : 10.1016/j.jnoncrysol.2021.121370
[full text]
Some revisions for Tabel 3.
S3, 0.357(wrong) 0.537(right)

[25]Displacing of sodium between Voronoi O-centered polyhedrons in sodium tetrasilicate glass
L. T. San, N. V. Yen, N. T. Thao, P. K. Hung, F. Noritake (2021)
European Physical Journal B., 94, 241
DOI : 10.1140/epjb/s10051-021-00243-3
[full text]

[24]Photocatalytic Activity of RBi2O4NO3 (R: Tb, Dy, Er, Gd, and Ho) for Phenol Degradation under Visible Light Irradiation
Md. Saiduzzaman, N. Tsuchioka, F. Noritake, N. Kumada, T. Takei (2021)
Journal of Ceramic Society of Japan, 129, 181-186.
DOI : 10.2109/jcersj2.20210
[full text]

[23]Diffusion Mechanism of Network-Forming Elements in Silicate Liquids
F. Noritake (2021)
Journal of Non-Cristalline Solids, 553, 120512.
DOI : 10.1016/j.jnoncrysol.2020.120512
[full text]
note1:I mis-wrote the Einstein's expression of diffusion... not squared in paper...
note2:Unit of PDV is eV2, eV is mis-wrote.

[22]About hopping mechanism for sodium diffusion in silicate liquids with low sodium concentrations: Molecular dynamics simulation
P. K. Hung, N. V. Yen, L. T. Vinh, F. Noritake, N. T. T. Ha, L. T. San (2020)
Journal of Molecular Liquids, 316, 113834
DOI : 10.1016/j.molliq.2020.113834
[full text]

[21]Structure heterogeneity and diffusion in sodium-silicate melts through analysis of voronoi polyhedron
T. B. Van, L. T. Vinh, P. K. Hung, F. Noritake, H. N. T. Thanh (2020)
Modelling and Simulation in Materials Science and Engineering, 28, 065012
DOI : 10.1088/1361-651X/aba037
[full text]