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Monte Carlo Simulations and Density Functional Theory Calculations of the Structural and Electronic Properties of Anionic SinCn Clusters with n = 1-6
Monte Carlo Simulations and DFT Studies of the Structural Properties of Silicon Oxide Clusters Reacting with a Water Molecule
A Kinetic Monte Carlo Simulation of Individual Site Type of Ethylene and α-Olefins Polymerization
S M Ghafelebashi Zarand S Shahsavar M R Jozaghkar
Vol. 62, No. 3, pp. 191-202, Jun. 2018
10.5012/jkcs.2018.62.3.191
Vol. 62, No. 3, pp. 191-202, Jun. 2018
10.5012/jkcs.2018.62.3.191
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
