A molecular dynamics study of sintering between nanoparticles

[1]  Jingzhe Pan,et al.  Sintering of particles of different sizes , 2007 .

[2]  Conyers Herring,et al.  Surface Tension as a Motivation for Sintering , 1999 .

[3]  P. C. Clapp,et al.  Nanoparticle sintering simulations , 1998 .

[4]  K. Fichthorn,et al.  Sintering of aluminum nanoparticles : A molecular dynamics study , 1998 .

[5]  J. Groza,et al.  Nanoparticulate materials densification , 1996 .

[6]  Rajiv K. Kalia,et al.  Early stages of sintering of silicon nitride nanoclusters: a molecular-dynamics study on parallel machines , 1996 .

[7]  B. Sheldon,et al.  In situ TEM sintering of nano-sized ZrO2 particles , 1995 .

[8]  R. Averback,et al.  Molecular dynamics simulations of densification processes in nanocrystalline materials , 1995 .

[9]  Jing-Song Pan,et al.  A numerical technique for the analysis of coupled surface and grain-boundary diffusion , 1995 .

[10]  M. Mayo,et al.  Processing nanocrystalline ceramics for applications in superplasticity , 1993 .

[11]  R. W. Siegel Is superplasticity in the future of nanophase materials , 1990 .

[12]  J. Eastman,et al.  Processing and properties of nanophase oxides , 1989 .

[13]  Richard W. Siegel,et al.  Synthesis, characterization, and properties of nanophase TiO_2 , 1988 .

[14]  J. Snyman A new and dynamic method for unconstrained minimization , 1982 .

[15]  William G. Hoover,et al.  High-strain-rate plastic flow studied via nonequilibrium molecular dynamics , 1982 .

[16]  Conyers Herring,et al.  Effect of Change of Scale on Sintering Phenomena , 1950 .

[17]  Thomas A. Read,et al.  Physics of Powder Metallurgy , 1949 .