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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |