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[文献書誌] F.Shimojo: "Ab initio molecular-dynamics simulations of anomalous structural change in liquid tellurium under pressure"Journal of the Physical Society of Japan. 72(11). 2822-2828 (2003)
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[文献書誌] F.Shimojo: "Bonding Properties of Liquid Tellurium inder Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials"Journal of the Physical Society of Japan. 72(10). 2417-2420 (2003)
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[文献書誌] K.Hoshino: "Dynamical structure of liquid metals : recent theoretical progress"Zeitschrift fur Physikalische Chemie. 217. 817-829 (2003)
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[文献書誌] T.Itami: "Structure of liquid Sn over a wide temperature range from neutron scattering experiments and first-principles molecular dynamics simulation : A comparison to liquid Pb"Physical Review B. 67. 064201-1-064201-12 (2003)
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[文献書誌] A.Harada: "Dynamic properties of disordered phases of carbon by an empirical potential : stringent test toward hybrid approach with the density-functional theory"Journal of the Physical Society of Japan. 72(4). 822-828 (2003)
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[文献書誌] R.Goto: "Temperature dependence of the microscopic structure of liquid In_2Te_3 : ab initio molecular-dynamics simulation"Journal of the Physical Society of Japan. 72(2). 320-324 (2003)