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==Selected Publication==
[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).


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