Sintering processes of two nanoparticles: a study by molecular dynamics simulations

ISSN： 1362-3036

Source： Philosophical Magazine Letters, Vol.73, Iss.1, 1996-01, pp. : 27-33

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Study of Processability of Cu/Ni Bilayers Using Molecular Dynamics Simulations

Journal of Nano Research, Vol. 2018, Iss. 52, 2018-07 ,pp. : 43-53

Trans Tech Publications

Access to resources Recommend Favorite

Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations

By Evangelakis G.A. Papageorgiou D.G. Kallinteris G.C. Lekka C.E. Papanicolaou N.I.

Vacuum, Vol. 50, Iss. 1, 1998-05 ,pp. : 165-169

Elsevier

Access to resources Recommend Favorite

Molecular dynamics simulations of martensitic transitions

By Entel P. Meyer R. Kadau K.

Philosophical Magazine B, Vol. 80, Iss. 2, 2000-02 ,pp. : 183-194

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of picotube peapods

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 246, Iss. 11‐12, 2009-12 ,pp. : 2622-2625

John Wiley & Sons Inc

Access to resources Recommend Favorite

A Study of the Solvation Structure of l‐Leucine in Alcohol–Water Binary Solvents through Molecular Dynamics Simulations and FTIR and NMR Spectroscopy

CHEMPHYSCHEM, Vol. 16, Iss. 15, 2015-10 ,pp. : 3190-3199

John Wiley & Sons Inc

Access to resources Recommend Favorite