A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Calculation of the cohesive energy of metallic nanoparticles by the Lennard-Jones potential
Calculation of the cohesive energy of metallic nanoparticles by the Lennard-Jones potential
Calculation of the cohesive energy of metallic nanoparticles by the Lennard-Jones potential
Qi, W. H. (author) / Wang, M. P. (author) / Hu, W. Y. (author)
MATERIALS LETTERS ; 58 ; 1745-1749
2004-01-01
5 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Simulated annealing and the topology of the potential energy surface of Lennard-Jones clusters
| British Library Online Contents | 2000
Thermodynamics of fluids for imperfect gases with Lennard-Jones interaction potential: III
| British Library Online Contents | 2010
Thermodynamics of fluids for imperfect gases with Lennard-Jones interaction potential. I
| British Library Online Contents | 2009
Dislocation mobility in two-dimensional Lennard-Jones material
| British Library Online Contents | 2001
A Modified Lennard-Jones Potential for the Relaxation of a Cu-AlN Interface
| British Library Online Contents | 1993