I. Sarsari

发表

Calculated structural and electronic interactions of the nano dye molecule Ru(4, 4′ – COOH – 2, 2′ – bpy)2(NCS)2(N3) with a iodide/triiodide redox shuttle

S. J. Hashemifar, M. Alaei, E. Shomali, 2016, 1610.07446.

Magnetic and magnetocaloric properties of Ni47Mn40Sn13−xZnx alloys: Direct measurements and first-principles calculations

Jingli Luo, C. Mejia, Y. Skourski, 2020, Physical Review B.

Low-Field Magnetoresistance of $$La_{0.78}$$ $$Ba_{0.22}$$ $$MnO_{3}$$:$$WO_3$$ Composites

P. Kameli, I. Sarsari, H. Ahmadvand, 2022, Journal of Superconductivity and Novel Magnetism.

Influence of Al-doping on the structural, magnetic, and electrical properties of La0.8Ba0.2Mn1−Al O3 (0 ⩽ x ⩽ 0.25) manganites

H. Salamati, P. Kameli, I. Sarsari, 2016, Journal of Magnetism and Magnetic Materials.

PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS

P. Kameli, I. Sarsari, Hadi Salamati mashhad, 2007 .

T. Ala‐Nissila, Á. Gali, M. Mohseni, 2022, 2208.09120.

Quantum conductance of MoS$$_2$$ armchair strained nanoribbons: a theoretical study

C. Stampfl, I. Sarsari, F. Tabatabaei, 2022, Applied Physics A.

Effect of Ag doping on structural, optical, and photocatalytic properties of ZnO nanoparticles

H. Salamati, S. Hosseini, P. Kameli, 2015, 1508.00382.

Influence of Al-doping on the structural, magnetic, and electrical properties of La0.8Ba0.2Mn1−Al O3 (0 ⩽ x ⩽ 0.25) manganites

H. Salamati, P. Kameli, I. Sarsari, 2016, Journal of Magnetism and Magnetic Materials.

Magnetocaloric effect in W-doped Ni–Mn–Sn alloy probed by direct and indirect measurements

I. Orue, V. Chernenko, P. Kameli, 2019, Journal of Physics D: Applied Physics.

Band structure engineering in gallium sulfide nanostructures

M. Alaei, I. Sarsari, M. Mosaferi, 2021, Applied Physics A.

Effect of Cu substitution on magnetocaloric and critical behavior in Ni47Mn40Sn13−xCux alloys

A. Mar, Jingli Luo, H. Salamati, 2017 .

Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain.

M. Ghergherehchi, A. Bagheri Khatibani, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional Janus semiconductor BiTeCl and BiTeBr monolayers: a first-principles study on their tunable electronic properties via an electric field and mechanical strain.

C. Stampfl, M. Ghergherehchi, S. Feghhi, 2021, Physical chemistry chemical physics : PCCP.

Cd-doping effects in Ni–Mn–Sn: experiment and ab-initio study

D. Vashaee, T. Etsell, V. Chernenko, 2022, Journal of Physics D: Applied Physics.

Optical, Structural, and Magnetic Properties of ZnO:Co Nanoparticles Prepared by a Thermal Treatment of Ball Milled Precursors

H. Salamati, P. Kameli, I. Sarsari, 2011 .

Theoretical study of quantum emitters in two-dimensional silicon carbide monolayers

Á. Gali, A. Hashemi, M. Abdi, 2020, 2002.06989.

Graphyne as the anode material of magnesium-ion batteries: Ab initio study

M. Mosaferi, N. Seriani, E. Shomali, 2018, Computational Materials Science.

First-principles study of ring to cage structural crossover in small ZnO Clusters

S. J. Hashemifar, Hadi Salamati, H. Akbarzadeh, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation

M. Ghergherehchi, D. Gogova, H. Jappor, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles study of structural, electronic and thermodynamic properties of (ZnO)$_n$(n=2-16) clusters

S. J. Hashemifar, H. Akbarzadeh, H. Salamati, 2012, 1204.4405.

Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles study.

M. Ghergherehchi, H. Jappor, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Highly anisotropic thermal conductivity of arsenene: An ab initio study

M. Pourfath, D. Donadio, M. Pourfath, 2015, 1508.01856.

Effect of adsorption and substitutional B doping at different concentrations on the electronic and magnetic properties of a BeO monolayer: a first-principles study.

M. Ghergherehchi, D. M. Hoat, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and electric field.

M. Ghergherehchi, H. Jappor, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

T. Ala‐Nissila, Á. Gali, M. Mohseni, 2022, 2208.09120.

Al$_2$B$_2$ and AlB$_4$ monolayers: emergence of multiple two-dimensional Dirac nodal line semimetals with novel properties

S. J. Hashemifar, F. Peeters, I. Sarsari, 2021, 2110.09136.

Direct band gap in gallium sulfide nanostructures

M. Mosaferi, M. Alaei, I. Sarsari, 2018, 1810.11611.

Temperature–Frequency Dependence of the Magnetocaloric Effect Near the TC in the Ni50Mn28Ga22 Alloy in Cyclic Magnetic Fields

A. Gamzatov, P. Kameli, I. Sarsari, 2023, Shape Memory and Superelasticity.

Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspective.

M. Ghergherehchi, S. Feghhi, H. Jappor, 2021, Physical chemistry chemical physics : PCCP.

Electronic and magnetic properties of two-dimensional of FeX (X = S, Se, Te) monolayers crystallize in the orthorhombic structures

M. Ghergherehchi, I. Abdolhosseini Sarsari, H. Jappor, 2021, Applied Physics Letters.

A novel two-dimensional boron–carbon–nitride (BCN) monolayer: A first-principles insight

M. Ghergherehchi, M. Naseri, I. Abdolhosseini Sarsari, 2021, Journal of Applied Physics.