Molecular dynamics simulation of iron nanoparticle sintering during flame synthesis

Author： Nguyen Ngoc Henning Richter Wen John

ISSN： 1388-0764

Source： Journal of Nanoparticle Research, Vol.13, Iss.2, 2011-02, pp. : 803-815

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

Structural transformations in single-crystal iron during shock-wave compression and tension: Molecular dynamics simulation

By Stegalov V. Yanilkin A.

Journal of Experimental and Theoretical Physics, Vol. 104, Iss. 6, 2007-06 ,pp. : 928-935

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Fracture of crystalline iron subjected to high-rate tension. Molecular dynamics simulation

By Norman G. Stegailov V. Yanilkin A.

Doklady Physics, Vol. 50, Iss. 10, 2005-10 ,pp. : 509-513

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Canonical molecular dynamics simulation

By Esparza C.H. Kronmüller H.

Molecular Physics, Vol. 68, Iss. 6, 1989-12 ,pp. : 1341-1352

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular dynamics simulation of HCl

By Laaksonen Aatto Westlund Per-Olof

Molecular Physics, Vol. 73, Iss. 3, 1991-06 ,pp. : 663-683

Taylor & Francis Ltd

Access to resources Recommend Favorite

Microstructure and electrical resistance evolution during sintering of a Ag nanoparticle paste

By Scola J Tassart X Vilar C Jomard F Dumas E Veniaminova Y Boullay P Gascoin S

Journal of Physics D: Applied Physics, Vol. 48, Iss. 14, 2015-04 ,pp. : 145302-145308

IOP Publishing

Access to resources Recommend Favorite