Tai Nguyen So - Vietnam National University, Ha Noi

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Tai Nguyen So - Vietnam National University, Ha Noi - VNU >

Browsing by Author Masuda-Jindo K.

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Issue Date	Title	Author(s)
2008	Application of statistical moment method to thermodynamic properties and phase transformations of metals and alloys	Masuda-Jindo K.; Van Hung V.; Turchi P.E.A.
2000	Application of Statistical Moment Method to Thermodynamic Properties of Metals at High Pressures	Van Hung V.; Masuda-Jindo K.
2002	Application of statistical moment method to thermodynamic quantities of metals and alloys	Masuda-Jindo K.; Hung V.V.; Tam P.D.
2004	Atomistic study of fracture of crystalline materials by lattice green's function method: Effects of anharmonicity of lattice vibration	Masuda-Jindo K.; Van Hang V.
2008	Calculation of elastic constants of cubic metals by statistical moment method: Temperature dependence	Van Hung V.; Masuda-Jindo K.; Hoa N.T.
2003	Calculation of thermodynamic quantities of metals and alloys by statistical moment method	Masuda-Jindo K.; Hung V.V.; Nishitani S.R.
2002	Computer simulation study of mechanical properties of nanoscale materials by molecular dynamics and lattice green's function methods	Masuda-Jindo K.; Menon M.; Van Hung V.
2008	Equation of states and melting temperatures of diamond cubic and zincblende semiconductors: Pressure dependence	Hung V.V.; Masuda-Jindo K.; Hanh P.T.M.; Hai N.T.
2008	First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta-W and Mo-Ta alloys	Masuda-Jindo K.; Hung V.V.; Hoa N.T.; Turchi P.E.A.
2007	First principles calculations of thermodynamic quantities and phase diagrams of high temperature BCC Ta-W and Mo-Ta alloys	Masuda-Jindo K.; Hung V.V.; Turchi P.E.A.
2009	Fracture and mechanical properties of nanotubes and nanowires	Masuda-Jindo K.; Van Hung V.; Menon M.
2004	hcp-bcc structural phase transformation of titanium: Analytic model calculations	Masuda-Jindo K.; Nishitani S.R.; Vu V.H.
2003	Mechanical and electronic properties of nanoscale semiconductors studied by density functional TB and path probability methods	Masuda-Jindo K.; Van Hung V.; Kikuchi R.
2006	Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods	Masuda-Jindo K.; Hung V.; Menon M.
2005	Study of dislocations in nanoscale semiconductors by ab initio molecular dynamics and lattice Green's function methods	Masuda-Jindo K.; Van Hung V.; Menon M.
-1-Uns- -1	Study of EXAFS cumulants of crystals by the statistical moment method and anharmonic correlated Einstein model	Hung V.V.; Hieu H.K.; Masuda-Jindo K.
2007	Study of ideal strengths of metals and alloys by statistical moment method: Temperature dependence	Van Hung V.; Masuda-Jindo K.; Hoa N.T.
2004	Study of mechanical properties of nanoscale materials byab initio molecural dynamics and lattice green's function methods	Masuda-Jindo K.; Van Hung V.
2000	Study of self-diffusion in metals by statistical moment method: Anharmonic effects	Van Hung V.; Van Tich H.; Masuda-Jindo K.
2006	Study of self-diffusion in silicon at high pressure	Van Hung V.; Lee J.; Masuda-Jindo K.; Hong P.T.T.

Showing results 1 to 20 of 26

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