دانشگاه لرستان | دکتر مهرداد دادستاني

دکتر مهرداد دادستاني

عضو هیات علمی گروه آموزشي فيزيك، دانشکده علوم پایه

صفحه شخصی

آخرین مدرک تحصیلی

دكترا

رشته تحصیلی

فيزيك ماده چگال

رتبه علمی

استاد

گروه آموزشی

گروه آموزشي فيزيك

دانشکده

علوم پایه

ایمیل دانشگاهی

dadsetani.m@lu.ac.ir

ایمیل شخصی

dadsetani_m@yahoo.com

پروفایل‌ها

Google Scholar

Personal Website

Researchgate

سوابق تحصیلی

Ph. D. Condensed Matter Physics, University of Isfahan, Isfahan, Iran , 2007

M. Sc. Condensed Matter Physics, Isfahan University of Technology, Isfahan, Iran, 1998

B.Sc. Applied Physics, University of Birjand , Birjand, Iran, 1995

مقالات علمی پژوهشی

Theoretical study of the structural stability for fcc-CHx phases using density functional theory

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Electronic and Structural Properties of Li3AlP2 and Li3AlAs2 from First Principles

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Optical Study of Filled Tetrahedral Compounds Li3AlN2 and Li3GaN2

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Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond

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First principles study of the optical properties of alkaline-earth metal nitrides

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The effect of oxygen impurity on the electronic and optical properties of calcium, strontium and barium chalcogenide compounds

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Optical properties of alkaline-earth metal oxides from first principles

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The linear optical properties for NaCl phase of calcium mono chalcogenides by density functional theory

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Optical properties of strontium monochalcogenides from first principles

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The dielectric constant of barium mono-chalcogenides and their improved band gap results

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The theoretical consistency of the experimental EELS of the fcc phase of carbon

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Electronic and optical properties of BaTe, BaSe and BaS from first principles

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Electronic and structural properties of BaTe

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Optical Distinctions Between Weyl Semimetal TaAs and Dirac Semimetal Na3Bi: An Ab Initio Investigation

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Theoretical study of optical activity of 1:1 hydrogen bond complexes of water with S-warfarin

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Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations

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First Principles Investigation of the Optical Properties of BNxP1−x (0 ≤ x ≤ 1) Boron Ternary Alloys

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A DFT Study of Linear and Nonlinear Optical Properties of 2-Methyl-4-nitroaniline and 2-Amino-4-nitroaniline Crystals

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Optical filtering properties of TiO2/Al2O3 heterostructures from first principles

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First Principles Study of Linear and Nonlinear Optical Properties of 2-Aminofluorene (C13H11N

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Ab initio study on optical properties of glycine sodium nitrate: a novel semiorganic nonlinear optical crystal

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Electron energy loss spectrum of graphane from first-principles calculations

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First principle investigations of the optical properties of Zn1-xMgxS, Zn1-xMgxSe and Zn1-xMgxTe ternary alloys

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Electronic structure: Wide-band,narrow-band and strongly correlated systems Optical properties of strontium mono chalcogenides from first principles

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Dirac fermions and superconductivity in two-dimensional transition metals M OH (M=Zr,Hf)

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Optical properties of wind-gap Zn1-xMgxS semiconductor alloys

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Optical properties of Zn1-xMgxSe alloys from first principles

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Improving the first hyper polarize ability of Anthracene through interaction with HX molecules ( Xf, Cl, Br):A theoretical study

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Excitonic effects in the K and L2,3 edges spectra of bulk and monolayer black phosphorus from first-principles

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Optical study of filled Tetrahedral compounds Li3AIN2 and Li3GaN2

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Dependence of topological and optical properties on surface-terminated groups in two-dimensional molybdenum dinitride and tungsten dinitride nanosheets

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First-principles study of the sulfur K and L2,3 edges of transition metal disulfide monolayers,MS2(M=Mo,W and Re)

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Alkali-metal-induced topological nodal line semimetal in layered XN2 (X=Cr, Mo, w)

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Topological Dirac semimetal and super conductivity in two-dimentional transition-metal MOH(M=Zr,Hr)

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Calculation of Electronic and Optical Properties of AgGaO2 Polymorphs Using Many- Body Approaches

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Carbon K edge structures of molecular crystals from first-principles :A comparison between phenanthrene and anthracene

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Electronic and optical properties of Cu2-II-Iv-VI4(II=Zn, Cd; IV:Ge,Sn; VI=S,Se,Te) quaternary chalcogenides using GGA and mBJ-GGA approximations

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Linear and nonlinear optical response in 3-nitroaniline: A DFT study for comparison between molecular and bulk phases

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Phase transition and related electronic and optical properties of crystalline phenanthrene: An ab initio investigation

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Electronic structures of ZnX (X = O and S) nanosheets from first-principles energy loss near edge structure studies

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First-principles study of the sulfur K and L2,3 edges of transition metal disulfide monolayers, MS2 (M=Mo, W and Re)

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Linear and nonlinear optical properties of 3-nitroaniline (m-NA) and 4-nitroaniline (p-NA) crystals: A DFT/TDDFT study

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Optical properties of multilayer (III–V semiconductors) thin films within the framework of DFT + characteristic matrix

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Excitonic effects in the optical properties of molecular crystals of meta- and para-nitroaniline: A comparative theoretical exploration

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Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects

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Optical properties of phenanthrene: A DFT study for comparison between linear and nonlinear regimes

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First principles study of the structural, electronic and optical properties of crystalline o-phenanthroline

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Ab initio study of the energy loss near sulfur K and L2,3 edges of layered MS2 (M = Ta, Nb and V) in trigonal prismatic and octahedral structures

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Electronic properties of transition metal disulfide MS2 (M 5 Ti, Zr and Hf) nanosheets from first-principles sulfur K and L2,3 edges studies

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Breaking inversion symmetry induces excitonic peak in optical absorption of topological semimetal c

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سایر مقالات

پایان‌نامه

جزوات دانشگاهی

فعالیت‌ها

پروژه‌ها

Theoretical simulation and ab initio calculations of the ELNES of the alkaline metallic Oxides, 2013

Optical Properties of Calcium Mono Chalcogenides in NaCl and CsCl phases, Lorestan University, 2008

The ELNES (Electron-Energy Loss Near Edge Structure) of new metallic nanocrystal phase of carbon in space group, Lorestan university, 2007

Electronic and optical properties of HgI2, Isfahan University of Technology, 2003

Electronic and structural properties of TiC and WC using full potential linear augmented plane wave (FP-LAPW), Lorestan university, 2003

Quantumic simulation of BaS crystal structure, Lorestan university, 2002

سوابق اجرایی

Head of Faculty of Science at Lorestan University 2014-

Member of promotion council of Lorestan University

Member of promotion council of science faculty of Lorestan University, 2011-2014

Member of research council of the Lorestan University, 2012-present

Member of scientific committee of 19th international conference of physics, Hamadan, 2010.

Head of Physics Department of Lorestan University 2007-2010

Director of research affairs at Lorestan University 2003-2004

Head of Physics Department of Lorestan University 2002-2003

افتخارات

Highest rank researcher at Lorestan University, 2015

Highest rank researcher at Lorestan University, 2010

Highest rank researcher in Lorestan, 2015

کتاب

علاقه‌مندی ‌ها

سایر اعضای هیأت علمی گروه آموزشي فيزيك

خدمات آموزشی :

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خدمات ویژه کارکنان دانشگاه :

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سالار باهر

عبدالرحيم بهاروند

علي بهاري

محسن بهرامي

حسين دوستي

زينب رشيديان

رضا سپهوند

صبا موسیوند

امین صالحی