Author: Maruyama S. Shibuta Y.
Publisher: Taylor & Francis Ltd
ISSN: 1058-725X
Source: Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, Vol.387, Iss.1, 2002-01, pp. : 87-92
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
Molecular dynamics simulation of defect formation during energetic Cu deposition
Thin Solid Films, Vol. 419, Iss. 1, 2002-11 ,pp. :
Molecular-dynamics simulation of defect formation energy in boron nitride nanotubes
Physics Letters A, Vol. 320, Iss. 5, 2004-01 ,pp. :
Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation
By Ito A.M. Takayama A. Oda Y. Tamura T. Kobayashi R. Hattori T. Ogata S. Ohno N. Kajita S. Yajima M. Noiri Y. Yoshimoto Y. Saito S. Takamura S. Murashima T. Miyamoto M. Nakamura H.
Nuclear Fusion, Vol. 55, Iss. 7, 2015-07 ,pp. :