Computational Materials Science Journal

•  
• Overview
•  
• Identity
•  
• Additional Document Info
•  
• View All
•  

Overview

abbreviation

• Comput Mater Sci

publication venue for

• Molecular dynamics simulation of cubic InxGa(1-x)N layers growth by molecular beam epitaxy.  193:-. 2021-01-01
• Empirical-potential global minima and DFT local minima of trimetallic AglAumPtn (l m n = 13, 19, 33, 38) clusters.  141:30-40. 2018-01-01
• N2O dissociation on small Rh clusters: A density functional study.  97:32-35. 2015-01-01
• A new spd tight-binding model of magnetism in transition metals.  17:211-216. 2000-01-01
• Calculation of the magnetic anisotropy energy in small clusters.  2:475-480. 1994-01-01
• Calculation of the magnetic properties of FeN clusters embedded in 3d transition-metal matrices.  2:463-467. 1994-01-01
• Calculation of orbital polarization effects in small Co clusters 2006-01-01
• Surface and interface magnetic effects in CoNRhM clusters 2006-01-01

publisher

• Elsevier B.V.  Publisher

Identity

International Standard Serial Number (ISSN)

• 09270256

Additional Document Info

coden

• CMMSE