화학공학소재연구정보센터
검색결과 : 11건
No. Article
1 Three-dimensional morphologies of inclined equiaxed dendrites growing under forced convection by phase-field-lattice Boltzmann method
Sakane S, Takaki T, Ohno M, Shibuta Y, Shimokawabe T, Aoki T
Journal of Crystal Growth, 483, 147, 2018
2 Correlation between three-dimensional and cross-sectional characteristics of ideal grain growth: large-scale phase-field simulation study
Miyoshi E, Takaki T, Ohno M, Shibuta Y, Sakane S, Shimokawabe T, Aoki T
Journal of Materials Science, 53(21), 15165, 2018
3 Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system
Okita S, Verestek W, Sakane S, Takaki T, Ohno M, Shibuta Y
Journal of Crystal Growth, 474, 140, 2017
4 Phase-field-lattice Boltzmann studies for dendritic growth with natural convection
Takaki T, Rojas R, Sakane S, Ohno M, Shibuta Y, Shimokawabe T, Aoki T
Journal of Crystal Growth, 474, 146, 2017
5 Multi-GPUs parallel computation of dendrite growth in forced convection using the phase-field-lattice Boltzmann model
Sakane S, Takaki T, Rojas R, Ohno M, Shibuta Y, Shimokawabe T, Aoki T
Journal of Crystal Growth, 474, 154, 2017
6 Two-dimensional phase-field study of competitive grain growth during directional solidification of polycrystalline binary alloy
Takaki T, Ohno M, Shibuta Y, Sakane S, Shimokawabe T, Aoki T
Journal of Crystal Growth, 442, 14, 2016
7 The hydration free energy of aqueous Na+ and Cl- at high temperatures predicted by ab initio/classical free energy perturbation: 973 K with 0.535 g/cm(3) and 573 K with 0.725 g/cm(3)
Liu WB, Sakane S, Wood RH, Doren DJ
Journal of Physical Chemistry A, 106(7), 1409, 2002
8 Exploring the ab initio/classical free energy perturbation method: The hydration free energy of water
Sakane S, Yezdimer EM, Liu WB, Barriocanal JA, Doren DJ, Wood RH
Journal of Chemical Physics, 113(7), 2583, 2000
9 Free energies of solvation with quantum mechanical interaction energies from classical mechanical simulations
Wood RH, Yezdimer EM, Sakane S, Barriocanal JA, Doren DJ
Journal of Chemical Physics, 110(3), 1329, 1999
10 Reply to comment on "Electrostatic potentials and free energies of solvation of polar and charged molecules"
Ashbaugh HS, Sakane S, Wood RH
Journal of Physical Chemistry B, 102(19), 3844, 1998