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Geometry optimizations and evaluation of electronic properties of prism carbon tubes by density functional theory using plane waves
Kodaya Y, Oki T, Yamakado H, Tokoyama H, Ohno K
Chemical Physics Letters, 718, 32, 2019 |
| 2 |
Crystal Structure Exploration of Boron Nitride Polymorphs Using Anharmonic Downward Distortion Following Method with Potential Energy Surface Modified by the Inverse of Lattice Volume
Kodaya Y, Oki T, Yamakado H, Tokoyama H, Ohno K
Chemistry Letters, 48(11), 1288, 2019 |
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The'Einstein correction' to the bulk viscosity in n dimensions
Khair AS
Journal of Colloid and Interface Science, 302(2), 702, 2006 |
| 4 |
Multidimensional finite differencing (MDFD) with hypersphere-close-pack grids
Xu JQ, Carlson ES, Vora VV
Chemical Engineering Communications, 192(8), 984, 2005 |
| 5 |
Monte Carlo simulations of restricted primitive model (RPM) electrolytes in non-Euclidean geometries
Hanassab S, VanderNoot TJ
Journal of Electroanalytical Chemistry, 528(1-2), 135, 2002 |
| 6 |
Comments on the Numerical Simulations of Electrolytes in Periodic Boundary-Conditions
Caillol JM
Journal of Chemical Physics, 101(7), 6080, 1994 |
