akbarzad@cc.iut.ac.ir Office Physics Department, Isfahan University of Technology, Isfahan 84154, Iran Phone 0311-3913711 Fax 0311-3912376 Positions Department of Physics Interested In Computational condensed matter physics Investigation of Structural, Electronic, Dynamical Magnetic properties of solids, surfaces, interfaces nano-wires by ab-initio Density Functional methods. More Articles Title DOI Year Month type ESpinS: A program for classical Monte-Carlo simulations of spin systems 10.1016/j.commatsci.2021.110947 1400 11 Journal Crossover between tricritical and Lifshitz points in pyrochlore FeF3 10.1103/PhysRevB.100.054441 1398 05 Journal Ab initio investigation of magnetic ordering in the double perovskite Sr2NiWO6 10.1103/PhysRevB.99.104411 1397 12 Journal First-principles study of MoS2 and MoSe2 nanoclusters in the framework of evolutionary algorithm and density functional theory 10.1016/j.cplett.2018.03.008 1397 01 Journal A neural-network potential through charge equilibration for WS2 From clusters to sheets 10.1063/1.5003904 1396 09 Journal Stable isomers and electronic vibrational and optical properties of WS2 nano-clusters A first-principles study 10.1063/1.4968038 1395 09 Journal Density functional study of CaN monolayer on Si(001) 10.1016/j.jmmm.2015.08.069 1394 10 Journal Density-functional study of the pure and palladium doped small copper and silver clusters - 1394 02 Journal بررسي ابتدا به ساكن خواص ساختاري، مغناطيسي و الكتروني نانوخوشه هاي مس و نقره و آلياژ آنها با يك اتم پالاديم - 1393 10 Journal Thermoelectric properties of AgSbTe2 from first-principles calculations - 1393 06 Journal
