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| [NEW!] T. Morishita, S. G. Itoh, H. Okumura, and M. Mikami, "On-the-fly reconstruction of free energy profiles using logarithmic mean-force dynamics", J. Comp. Chem. vol.34, 1375 (2013). |
| T. Morishita, "Compressed exponential relaxation in liquid silicon: Universal feature of the crossover from ballistic to diffusive behavior in single-particle dynamics", J. Chem. Phys. vol.137, 024510 (2012). |
| T. Morishita, S. G. Itoh, H. Okumura, and M. Mikami, "Free-energy calculation via mean-force dynamics using a logarithmic energy landscape", Phys. Rev.E vol.85, 066702 (2012). |
| M. J. S. Spencer, T. Morishita*, and I. K. Snook, "Reconstruction and electronic properties of silicon nanosheets as a function of thickness", Nanoscale vol.4, 2906 (2012). |
| M. J. S. Spencer, T. Morishita*, M. Mikami, I. K. Snook, Y. Sugiyama, and H. Nakano, "The electronic and structural properties of novel organomodified silicon nanosheets", Phys. Chem. Chem. Phys. vol.13, 15418 (2011). |
| T. Morishita, M. J. S. Spencer, S. P. Russo, I. K. Snook, and M. Mikami, "Surface reconstruction of ultrathin silicon nanosheets", Chem. Phys. Lett. vol.506, 221 (2011). |
| T. Morishita, S. P. Russo, I. K. Snook, M. J. S. Spencer, K. Nishio, and M. Mikami, "First-Principles study of structural and electronic properties of ultrathin silicon nanosheets", Phys. Rev. B vol.82, 045419 (2010). |
| T. Morishita, "From Nose-Hoover chain to Nose-Hoover network: Design of non-Hamiltonian equations of motion for molecular-dynamics with multiple thermostats", Mol. Phys. vol.108, 1337 (2010). |
| (review) T. Loerting*, V. V. Brazhkin*, and T. Morishita*, "Multiple amorphous-amorphous transitions", Adv. Chem. Phys. vol.143, 29 (2009). |
| T. Morishita, "Structural, electronic, and vibrational properties of high-density amorphous silicon: A first-principles molecular-dynamics study", J. Chem. Phys. vol.130, 194709 (2009). |
| T. Morishita, "Structural and dynamical heterogeneity in deeply supercooled liquid silicon", Phys. Rev. E vol.77, 020501(R) (2008). |
| T. Morishita, K. Nishio, and M. Mikami, "Formation of single- and double-layer silicon in slit pores", Phys. Rev. B vol.77, 081401(R) (2008). |
| T. Morishita and M. Mikami, "Enhanced sampling via strong coupling to a heat bath: Relationship between Tsallis and multicanonical algorithms", J. Chem. Phys. vol.127, 034104 (2007). |
| T. Morishita, "How does tetrahedral structure grow in liquid silicon upon supercooling?", Phys. Rev. Lett. vol.97, 165502 (2006). |
| T. Morishita, "Anomalous diffusivity in supercooled liquid silicon under pressure", Phys. Rev. E vol.72, 021201 (2005). |
| T. Morishita, "High density amorphous form and polyamorphic transformations of silicon", Phys. Rev. Lett. vol.93, 055503 (2004). |
| T. Morishita, "Generalilzed coupling to a heat bath: Extension of the Gaussian isokinetics dynamics and effect of time scaling", J. Chem. Phys. vol.119, 7075 (2003). |
| T. Morishita, "Pressure and temperature induced crystallization of liquid phosphorus under high pressure", Chem. Phys. Lett. vol.380, 342 (2003). |
| T. Morishita, "Polymeric liquid of phosphorus at high pressure: First-principles molecular dynamics simulations", Phys. Rev. B vol.66, 054204 (2002). |
| T. Morishita, "Liquid-liquid phase transitions of phosphorus via constant-pressure first-principles molecular dynamics simulations", Phys. Rev. Lett. vol.87, 105701 (2001). |
| T. Morishita, "Fluctuation formulas in molecular dynamics simulations with the weak coupling heat bath", J. Chem. Phys. vol.113, 2976 (2000). |
| T. Morishita and S. Nose, "Examination of structural stability and phase transitions in constant-pressure first-principles molecular dynamics simulations", Mol. Simul. vol. 28, 249 (2002). |
| T. Morishita and S. Nose, "Momentum conservation low in the Car-Parrinello method", Phys. Rev. B 59, 15126 (1999). |