Microscopic mechanisms and dual pathways of 5f electron itinerancy tuned by ligand chemistry and pressure in paramagnetic uranium dipnictides
Physical Review B In Press (2026)
Research archive
Peer Reviewed Papers
Academic publications, conference contributions, and theses — preserved in full and presented in a responsive single-file format.
01
Peer Reviewed Papers
📅 2026 (3 papers)
Crystal field induced defect compensation in Gd-doped PbTiO3 preserving ferroelectricity and f-electron magnetism together with finite-temperature multifunctionality
Physical Review B 113, 155125 (2026)
Lone pair localization governs ferroelectric stability and excitonic properties in lead free halide perovskites
Scientific Reports 16, 11409 (2026)
📅 2025 (1 papers)
Elasticity and stability of GdAl2 under pressure and temperature investigated using DFT+AI
Scientific Reports 15, 15573 (2025)
📅 2024 (3 papers)
Numerical study of the temperature-dependent magnetization and susceptibility of Tm3+ in LiTmF4
Physical Review B 110, 054440 (2024)
Nonzero spontaneous electric polarization in metals: Novel predictive methods and applications
Scientific Reports 14, 672 (2024)
Anisotropic mechanical behavior and thermal attributes of antiferromagnetic UX2 (X=P, As, Sb) materials: A density functional and elasticity theories study
Materials Chemistry and Physics 312, 128590 (2024)
📅 2023 (2 papers)
Co2CrAl Heuslerene: Mechanical, Thermodynamic and Electronic Properties
Metals 13, 582 (2023)
DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd3+-doped PbTiO3
Physical Chemistry Chemical Physics 25, 3986 (2023)
📅 2022 (3 papers)
Influence of (Ba,F) multidoping on structural, magnetic, optical, and electrical properties as well as performance enhancement of multiferroic BiFeO3
Physical Review B 106, 115205 (2022)
Revealing the Quasiparticle Electronic and Excitonic Nature in Cubic, Tetragonal and Hexagonal Phases of FAPbI3
AIP Advances 12, 025330 (2022)
Thermoelectric properties plus phonon and de Haas-van Alphen frequencies of hole/electron-doped CeIn3
Scientific Reports 12, 663 (2022)
📅 2020 (4 papers)
Theoretical studies of CsSnX3 (X = Cl, Br and I) for energy storage and hybrid solar cell applications
Materials Today Communications 25, 101517 (2020)
Crystal fields of lithium rare-earth tetrafluorides and multiplet splitting of the R3+ ions
Physical Review B 102, 045120 (2020)
Tunable Relativistic Quasiparticle Electronic and Excitonic Behavior of the FAPb(I1-xBrx)3 Alloy
Physical Chemistry Chemical Physics 22, 11943 (2020)
Topological analysis of electron density in half-Heusler ZrXBi (X = Co, Rh) compounds: A density functional theory study accompanied by Bader's quantum theory of atoms in molecules
Journal of Alloys and Compounds 828, 154287 (2020)
📅 2019 (4 papers)
Thermoelectric properties of heavy fermion CeRhIn5 using density functional theory combined with semiclassical Boltzmann theory
RSC Advances 9, 36182 (2019)
Topological analysis of CeMIn5 (M = Co, Rh) electron charge densities
Computational Materials Science 164, 205-217 (2019)
Predictions of bandgap and subbands of γ-Al2O3 in presence of intrinsic point defects by DFT+TB-mBJ
Computational Condensed Matter 19, e00379 (2019)
Elastic constants and their variation by pressure in cubic PbTiO3 compound using IRelast computational package within density functional theory
Iranian Journal of Physics Research 19, 37-48 (2019)
📅 2018 (8 papers)
Microscopic Sources of Solid-States NMR Shielding in Titanate of Alkaline-Earth Perovskite Metals
Journal of Physical Chemistry C 122, 20589-20601 (2018)
Structural, Elastic and Thermal Properties of Lanthanide Monoantimonides
Advances in Materials Science and Engineering 2, 1-10 (2018)
Strongly correlated intermetallic rare-earth monoaurides (Ln-Au): ab-initio study
Journal of Rare Earths 36, 1106-1111 (2018)
First principle studies of structural, magnetic and elastic properties of orthorhombic rare-earth diaurides intermetallics RAu2 (R=La, Ce, Pr and Eu)
Materials Chemistry and Physics 212, 44-50 (2018)
Crystal field and Ce3+ ion energy levels of CeCl3 compound
Iranian Journal of Physics Research 18, 105-113 (2018)
Theoretical studies of cubic AuCu3-type intermetallic actinide compounds NpPx3 (Px = Al, Ga, In)
Intermetallics 93, 77-84 (2018)
IRelast package
Journal of Alloys and Compounds 735, 569-579 (2018)
Electronic and Magnetic structures as well as Magnetic Hyperfine Fields and Electric Field Gradients in UX3 (X = In, Tl, Pb) Intermetallic Compounds
Journal of Electronic Materials 47, 1045-1058 (2018)
📅 2017 (12 papers)
Theoretical investigation of thermoelectric and elastic properties of intermetallic compounds ScTM (TM = Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag and Au)
International Journal of Modern Physics B 31, 1850004 (2017)
Electric field gradient analysis of RIn3 and RSn3 compounds (R = La, Ce, Pr and Nd)
Intermetallics 91, 95-99 (2017)
Hyperfine Field, Electric Field Gradient, Quadrupole Coupling Constant and Magnetic Properties of Challenging Actinide Digallide
Physica B: Condensed Matter 526, 102-109 (2017)
Electron Correlation and Spin-Orbit Coupling Effects in Scandium Intermetallic Compounds ScTM (TM = Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag and Au)
International Journal of Modern Physics B 31, 1750263 (2017)
First-principle studies of the optoelectronic properties of ASnF3 (A=Na, K, Rb and Cs)
International Journal of Modern Physics B 31, 1750148 (2017)
Structural, electronic and optical properties of CsPbX3 (X=Cl, Br, I) for energy storage and hybrid solar cell applications study
Journal of Alloys and Compounds 705, 828-839 (2017)
Comparative study of thermoelectric properties of Co based filled Antimonide skutterudites with and without spin-orbit coupling
Computational Materials Science 131, 308-314 (2017)
The Novel Graphene-Like Co2VAl (111): Case Study on Magnetoelectronic and Optical Properties by First Principles Calculations
Journal of Physical Chemistry C 121, 3978-3986 (2017)
Metal mono-chalcogenides ZnX and CdX (X=S, Se and Te) monolayers: Chemical bond and optical interband transitions by first principles calculations
Physics Letters A 381, 663-670 (2017)
First principle studies of electronic and magnetic properties of Lanthanide-Gold (RAu) binary Intermetallics
Journal of Magnetism and Magnetic Materials 422, 458-463 (2017)
Effects of chemical potential on the thermoelectric performance of alkaline-earth based skutterudites (AF4Sb12, A=Ca, Sr, and Ba)
Journal of Alloys and Compounds 694, 253-260 (2017)
Thermoelectric and phononic properties of (Gd, Tb) MnO3
Journal of Alloys and Compounds 690, 942-952 (2017)
📅 2016 (6 papers)
First-principle studies of the ternary palladates CaPdO3 and SrPdO3
Bulletin of Materials Science 39, 1861-1870 (2016)
Pressure dependency of localization degree in heavy fermion CeIn3: A density functional theory analysis
Scientific Reports 6, 31734 (2016)
Electronic Band Structures of the Highly Desirable III-V Semiconductors: TB-mBJ DFT Studies
Journal of Electronic Materials 45, 3314-3323 (2016)
DFT and post-DFT studies of metallic MXY3-type compounds for low temperature TE applications
Solid State Communications 243, 28-35 (2016)
First-principles studies of pure and fluorine substituted alanines
International Journal of Modern Physics B 30, 1650079 (2016)
Electronic Structure of Crystalline Buckyballs: fcc-C60
Journal of Electronic Materials 45, 339-348 (2016)
📅 2015 (13 papers)
Theoretical studies of the osmium based perovskites AOsO3
Journal of Physics and Chemistry of Solids 86, 114–121 (2015)
Theoretical studies of the paramagnetic perovskites MTaO3 (M = Ca, Sr and Ba)
Materials Chemistry and Physics 162, 308 (2015)
Electronic Band Structures of Binary Skutterudites
Journal of Alloys and Compounds 647, 364 (2015)
Optical properties of ideal γ-Al2O3 and with oxygen point defects: An ab-initio study
RSC Advances 5, 55088 (2015)
Ab-initio studies of electric field gradients and magnetic properties of uranium dipnictides
RSC Advances 5, 37592 (2015)
Mechanical properties and variation of SOC going from La to Nd in intermetallics RIn3 and RSn3
RSC Advances 5, 31496 (2015)
Effects of dangling bonds and diameter on the electronic properties of InAs nanowires
RSC Advances 5, 23320 (2015)
Thermoelectric properties of Metallic Antiperovskites AXD3 (A = Ge, Sn, Pb, Al, Zn, Ga; X = N, C; D = Ca, Fe, Co)
Electronic Materials Letters 11, 466 (2015)
Electronic Properties of Antiperovskite Materials from State-of-the-Art Density Functional Theory
Journal of Chemistry 2015, Article ID 495131 (2015)
Magneto-electronic studies of the inverse-perovskite (Eu)In3O
Journal of Magnetism and Magnetic Materials 381, 34–40 (2015)
Antiperovskite compounds SbNSr3 and BiNSr3: Potential Candidates for Thermoelectric Renewable Energy Generators
Physics Letters A 379, 206 (2015)
Structural and thermoelectric properties of pure and La, Y doped HoMnO3 for their use as alternative energy materials
Computer Physics Communications 187, 1 (2015)
Elastic and mechanical properties of lanthanide monoxides
Journal of Alloys and Compounds 618, 292 (2015)
📅 2014 (5 papers)
Elastic constants of cubic crystals
Computational Materials Science 95, 592 (2014)
Theoretical studies of strongly correlated rare-earth intermetallics RIn3 and RSn3 (R = Sm, Eu, and Gd)
Journal of Applied Physics 116, 103905 (2014)
Thermoelectric properties of SbNCa3 and BiNCa3 for thermoelectric devices and alternative energy applications
Computer Physics Communications 185, 1394–1398 (2014)
Detailed DFT studies of the band profiles and optical properties of Antiperovskites SbNCa3 and BiNCa3
Computational Materials Science 85, 310–315 (2014)
Magneto-electronic studies of anti-perovskites NiNMn3 and ZnNMn3
Computational Materials Science 81, 141–145 (2014)
📅 2013 (4 papers)
Comparison of the electronic band profiles and magneto-optic properties of cubic and orthorhombic SrTbO3
Physica B: Condensed Matter 423, 16–20 (2013)
Conversion of optically isotropic to anisotropic CdSxSe1-x (0<x<1) alloy with S concentration
Computational Materials Science 77, 145–152 (2013)
Electronic and optical properties of mixed Be-chalcogenides
Journal of Physics and Chemistry of Solids 74, 181–184 (2013)
Comparison of band profiles and magnetic properties of the different phases of BaTbO3
Computational Materials Science 67, 151–155 (2013)
📅 2012 (4 papers)
Photoluminescence emission of nanoporous anodic aluminum oxide films prepared in phosphoric acid
Nanoscale Research Letters 7, 689 (2012) (now Discover Nano)
Electronic structure and bandgap of γ-Al2O3 compound using mBJ exchange potential
Nanoscale Research Letters 7, 488 (2012) (now Discover Nano)
Theoretical study of alpha-U/W(110) thin films from density functional theory calculations: Structural, magnetic and electronic properties
Thin Solid Films 520, 2901–2908 (2012)
Electronic properties of antiferromagnetic UBi2 metal by exact exchange for correlated electrons method
Iranian Journal of Physics Research 11, 4, 397–401 (2012)
📅 2011 (2 papers)
Electric Field Gradients Calculations in UX2 (X=Bi, Sb) Compounds
Journal of Research on Many-Body Systems 2, 21–23 (2011)
C atom endohedral doping effect on the bond lengths in the crystal structure of fcc-C60
Iranian Journal of Physics Research 10(4), 301–308 (2011)
📅 2010 (1 paper)
Ab initio prediction of magnetically dead layers in freestanding γ-Ce(111)
Journal of Applied Physics 108, 073531 (2010)
📅 2009 (2 papers)
Quantum size effects in Pb/Si(111) thin films from density functional calculations
Computational Materials Science 47, 584 (2009)
Band structure of fcc-C60 solid state crystal study
Iranian Journal of Physics Research 9(2), 301–308 (2009)
📅 2008 (3 papers)
Structural and electronic properties of cerium from LDA+U calculations
Iranian Journal of Physics Research 8(4), 235–240 (2008)
Ab initio study of solid CeIn3 at high pressures
Iranian Journal of Physics Research 8(2), 99–107 (2008)
Ab initio calculations of Hubbard parameters for NiO and Gd crystals
Iranian Journal of Physics Research 8(3), 143–152 (2008)
📅 2007 (2 papers)
First principle study of Pb/Si(111) interface
Iranian Journal of Physics Research 7(3), 171–179 (2007)
Electronic structure and electric-field gradient analysis in CeIn3
Physical Review B 75, 205130 (2007)
📅 2006 (1 paper)
Hyperfine Interactions in USb2 crystal
Iranian Journal of Physics 2(6), 123–136 (2006)
📅 2004 (1 paper)
Density functional approach to study structural properties and electric field gradients in rare earth materials
Physica B: Condensed Matter 349, 76 (2004)
📅 2002 (1 paper)
The Valency of Rare Earths in RIn3 and RSn3: ab initio Analysis of Electric-Field Gradients
Physical Review B 66, 195103 (2002)
02
Conferences
📅 2018 (1 paper)
Calculation of Elastic Constants in Cubic CdSe Compound within Density Functional Theory
TYPECONF
Third Computational Physics Conference, Shahid Beheshti University, Tehran, Iran (2018)
📅 2017 (4 papers)
Crystal Field Parameters Ho2CoGa8 based on Wannier Functions
TYPECONF
Crystal Field Parameters Ho2CoGa8 based on Wannier Functions
TYPECONF
13th Condensed Matter Conference, Shahid Rajaee Teacher Training University, Tehran (2017)
Fermi Surface Investigation of UP2 Compound
TYPECONF
13th Condensed Matter Conference, Shahid Rajaee Teacher Training University, Tehran (2017)
Determination of Crystal Fields Parameters of Gd3+ Ion in Tetragonal Structure using WANNIER Functions
TYPECONF
Annual Physics Conference of Iran, Yazd University, 28–31 August (2017)
📅 2016 (3 papers)
De Hass-van Alphen Effect in UBi2 Compound
TYPECONF
Annual Physics Conference of Iran, Shiraz University, 22–25 Aug (2016)
Theoretical Determination of Crystal field Parameters of NdCl3 Using Wannier Functions
TYPECONF
Annual Physics Conference of Iran, Shiraz University, 22–25 Aug (2016)
Pressure Dependence of Localization Degree in Heavy Fermion CeIn3: A Density Functional Theory Analysis
TYPECONF
Autumn Meeting of the Physics Society of Iran, University of Tehran, 10 Dec (2016)
📅 2015 (4 papers)
Thermoelectric properties of SmIn3 compound
TYPECONF
12th Condensed Matter Conference, Isfahan University of Technology, Isfahan (2015)
Spontaneous polarization and elastic constants in EuTiO3 within the DFT
TYPECONF
12th Condensed Matter Conference, Isfahan University of Technology, Isfahan (2015)
Full potential NMR chemical shift of Fluoroperovskites AMF3 compounds with APW-based methods
TYPECONF
12th Condensed Matter Conference, Isfahan University of Technology, Isfahan (2015)
First principle study of electronic structure and magnetic properties of CeIn3 compounds
TYPECONF
12th Condensed Matter Conference, Isfahan University of Technology, Isfahan (2015)
📅 2014 (5 papers)
Investigation of topology of electron charge density in Fe2VAl Heusler-type compound
TYPECONF
Computational Physics Conference of Iran, Shahid Rajaee TTCU, Tehran, Jan (2014)
Thermoelectric properties of BiNCa3
TYPECONF
Computational Physics Conference of Iran, Shahid Rajaee TTCU, Tehran, Jan (2014)
Spontaneous polarization in wurtzite AlN, GaN, InN and ZnO compounds within modern theory of polarization
TYPECONF
Annual Physics Conference of Iran, University of Sistan and Baluchestan, Zahedan, 8–11 Sep (2014)
Calculation of spontaneous polarization for beryllium oxide using modern polarization theory and Wannier functions
TYPECONF
20th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 29–30 May (2014)
Investigation of transport properties of CeIn3 compound
TYPECONF
20th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 29–30 May (2014)
📅 2013 (6 papers)
Investigation of the effect of pressure on the electronic structure of the γ-Al2O3 compound
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
Investigation of the electronic structure of both neutral and electronic point defects in γ-Al2O3
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
Contributions of electrostatic and quantum interactions in the cooperativity of hydrogen bonds in polyalanine alphahelix
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
EFGs at Ce and Cd impurity sites in the isostructural alpha and gamma phases of cerium crystal
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
Structural and electronic properties of monolayer graphene doped Si by DFT calculations
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
Investigation of electrooptic properties of XRuO3 (X=Ca, Sr) compounds
TYPECONF
11th Condensed Matter Conference of Iran, Shahrood University of Technology (2013)
📅 2012 (7 papers)
Al vacancy defect in bulk γ-Al2O3: An ab initio study
TYPECONF
18th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 24–25 May (2012)
Investigation of non-collinear magnetic states of γ-Fe within DFT
TYPECONF
18th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 24–25 May (2012)
EFGs Calculations of UAs2 by EECE Method
TYPECONF
18th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 24–25 May (2012)
Optical Properties of KDP by GGA and mBJ GGA
TYPECONF
Annual Physics Conference of Iran, Yazd University, 27–30 Aug (2012)
The effect of Hubbard Potential on HoMnO3 Optical Spectrums
TYPECONF
Annual Physics Conference of Iran, Yazd University, 27–30 Aug (2012)
Effects Induced by Applying External Electric Field in GaAs Compound
TYPECONF
Annual Physics Conference of Iran, Yazd University, 27–30 Aug (2012)
Cooperativity of Hydrogen Bonds in Poly-Alanine Alpha-Helix
TYPECONF
Annual Physics Conference of Iran, Yazd University, 27–30 Aug (2012)
📅 2011 (6 papers)
Investigation of the quantum Size Effects on Electronic Properties of U/W(110) Thin Films
TYPECONF
17th Spring Physics Conference, Institute for Research in Fundamental Sciences (IPM), Tehran (2011)
Electronic and Structural Properties of Bulk InAs and the Role of Edge Atoms in Stability of its Nanowire within DFT
TYPECONF
10th Condensed Matter Conference, Shiraz University (2011)
Investigation of Magnetic Properties of UP2 Compound
TYPECONF
Annual Physics Conference of Iran, Urmia University, 5–8 Sep (2011)
Electric Field Gradients (EFGs) in UP2 Compound
TYPECONF
Annual Physics Conference of Iran, Urmia University, 5–8 Sep (2011)
Structural and electronic properties of bulks and thin films of SmAl2 and NdAl2
TYPECONF
19th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 26–27 May (2011)
Investigation of structural and electronic properties of Formamid bulk states under hydrostatic pressure
TYPECONF
19th Annual IASBS Meeting on Condensed Matter Physics, Zanjan, 26–27 May (2011)
📅 2010 (7 papers)
Theoretical Investigation on the Structural, Magnetic, Electronic and Optical Properties of UPtGe Crystal
TYPECONF
16th Iranian Conference on Optics and Photonics (ICOP) & 2nd Conference on Photonics Engineering, Yazd University, Jan 26–28 (2010)
Vacuum Optimization for Simulation and Surface Electronic Calculations of U/W(110)
TYPECONF
4th National Conference on Vacuum, Isfahan University of Technology (2010)
Investigation on Refraction, Reflectivity, and Extinction Coefficients in UPtGe Crystal
TYPECONF
Annual Physics Conference of Iran, Bu-Ali Sina University, Hamadan, 11–14 Sep (2010)
Investigation on Structural, Electronic and Optical Properties of UPtGe Crystal
TYPECONF
Annual Physics Conference of Iran, Bu-Ali Sina University, Hamadan, 11–14 Sep (2010)
Investigation of Structural, Electronic and Magnetic Properties of U/W(110) Thin Films within DFT
TYPECONF
Annual Physics Conference of Iran, Bu-Ali Sina University, Hamadan, 11–14 Sep (2010)
EFGs Calculations in UBi2 Compound from EECE Scheme
TYPECONF
Annual Physics Conference of Iran, Bu-Ali Sina University, Hamadan, 11–14 Sep (2010)
Structural Properties of InAs Compounds in its Bulk and Nanowires Calculations
TYPECONF
3rd International Congress on Nanoscience and Nanotechnology (ICNN), Shiraz University, 9–11 Nov (2010)
📅 2009 (4 papers)
EFGs in SmAl2
TYPECONF
Annual Physics Conference of Iran, Isfahan University of Technology (2009)
EFGs in GdAl2 Crystal
TYPECONF
Conference of Condensed Matter, Shahid Chamran University of Ahvaz (2009)
Evaluating the Properties of GdAl2 Compound within Density Functional Theory and Comparison with EECE Method
TYPECONF
Conference of Condensed Matter, Shahid Chamran University of Ahvaz (2009)
Evaluating the Properties of SmAl2 Compound within Density Functional Theory and Comparison with EECE Method
TYPECONF
Annual Physics Conference of Iran, Isfahan University of Technology (2009)
📅 2008 (11 papers)
Hyperfine interactions in alpha and gamma cerium nanocrystals
TYPECONF
4th Nanotechnology Student Conference, Razi University, Kermanshah, 8–10 Oct (2008)
Crystal structure of solid state fcc-C60
TYPECONF
15th Conference of Crystallography of Iran, Ferdowsi University of Mashhad (2008)
Ab initio calculation of Hubbard parameter in NiO compound within LSDA+U scheme
TYPECONF
15th Conference of Crystallography of Iran, Ferdowsi University of Mashhad (2008)
Magnetic thin films in nonmagnetic phase of cerium crystal
TYPECONF
Annual Physics Conference of Iran & 13th Gathering of Physics Students, Kashan University, 25–28 Aug (2008)
Electronic and structural properties of Fcc-C60: Ab initio calculations
TYPECONF
2nd International Congress on Nanoscience & Nanotechnology, Tabriz University, 28–30 Oct (2008)
The effect of nanoscale on the on-site Coulomb repulsion Hubbard parameter U in MnO nanocrystal
TYPECONF
2nd International Congress on Nanoscience & Nanotechnology, Tabriz University, 28–30 Oct (2008)
Electronic structure of fcc-C60
TYPECONF
3rd Nanotechnology Student Conference, Shiraz University (2008)
(111) surface characteristics of alpha and gamma phases of Ce nanostructure
TYPECONF
14th Gathering of Condensed Matter Physics, IASBS, Zanjan, 22–23 May (2008)
Running Ab initio Studies at Condensed Matter Research Group
TYPECONF
Isfahan University of Technology (IUT), Spring (2008)
Electronic structure and EFG analysis in CeIn3
TYPECONF
Advanced Workshop of PWSCF Code, Isfahan University of Technology, 13 Feb (2008)
Electronic and Structural Properties of Fcc-C60: Ab Initio Calculations
TYPECONF
7th SESAME Users Meeting & SESAME/JSPS School, Cairo University, Egypt, Nov 17–22 (2008)
📅 2007 (4 papers)
Ab initio calculations of Pb/Si(111) interface ... work function, surface energy and bonding energy
TYPECONF
Annual Physics Conference of Iran & 12th Gathering of Physics Students, Yasouj University (2007)
EFGs in solid state crystal of CeIn3 under pressure
TYPECONF
Payame Noor, University of Isfahan (2007)
Cohesive energy and electronic properties of fcc-C60 solid states
TYPECONF
Annual Physics Conference of Iran & 12th Gathering of Physics Students, Yasouj University (2007)
Isostructural α-γ phase transition in Ce compound
TYPECONF
Annual Physics Conference of Iran & 12th Gathering of Physics Students, Yasouj University (2007)
📅 2006 (4 papers)
Isostructural α-γ phase transition in solid state Cerium
TYPECONF
8th Condensed Matter Conference of Iran, Ferdowsi University of Mashhad (2006)
Electric Field Gradients in USb2 within EECE
TYPECONF
8th Condensed Matter Conference of Iran, Ferdowsi University of Mashhad (2006)
Brand new topics in WIEN2k code (I)
TYPECONF
Second Computational Physics Workshop (WIEN2k), Shahid Rajaee Teacher Training University, Tehran (2006)
Brand new topics in WIEN2k code (II)
TYPECONF
Second Computational Physics Workshop (WIEN2k), Shahid Rajaee Teacher Training University, Tehran (2006)
📅 2005 (3 papers)
Properties predictions of solid states Ce-based compounds within ab initio calculations
TYPECONF
Eighth Research Week, University of Isfahan, 10–16 Dec (2005)
Elastic constants calculations of γ-Ce
TYPECONF
Annual Physics Conference of Iran, Lorestan University, Khorramabad (2005)
Hyperfine interactions in USb2
TYPECONF
Annual Physics Conference of Iran, Lorestan University, Khorramabad (2005)
📅 2004 (3 papers)
Electronic properties of CeIn3
TYPECONF
Seventh Research Week, University of Isfahan, 11–17 Dec (2004)
EFGs within first principles of quantum mechanics calculations in CeIn3
TYPECONF
7th Conference of Condensed Matter Physics, Iran University of Science and Technology (IUST), Tehran (2004)
WIEN2k workshop (invited speaker to present a workshop on WIEN2k code)
TYPECONF
7th Conference of Condensed Matter Physics, Iran University of Science and Technology (IUST), Tehran (2004)
📅 2003 (3 papers)
The effect of Hubbard U parameter on the hyperfine interactions in the hypothetical UCd3 compound
TYPECONF
6th Conference of Condensed Matter, Yazd University, 1–2 Feb (2003)
The effect of spin-orbit interaction on the lattice parameter of USn3
TYPECONF
Annual Physics Conference of Iran, Tabriz University (2003)
The effect of Hubbard U parameter on the f DOS of uranium atom and EFG in place Cd atom in the hypothetical UCd3 compound
TYPECONF
Annual Physics Conference of Iran, Tabriz University (2003)
📅 2002 (1 paper)
The role of f-electrons in electric field gradients
TYPECONF
Annual Physics Conference of Iran & 7th Gathering of Physics Students, Zanjan University, 24–27 Aug (2002)
📅 2001 (3 papers)
Numerical investigation of three rare-Earth valence-state in the compounds SmSn3-EuSn3-GdSn3
TYPECONF
Spring College on Numerical Methods in Electronic Structure Theory, ICTP, Miramare, Italy, 7–25 May (2001)
Numerical Study of Three rare-Earth Valance-State in the compounds SmSn3-EuSn3-GdSn3
TYPECONF
5th Conference of Condensed Matter, Razi University of Kermanshah, Winter (2001)
Structural properties of RSn3/In3
TYPECONF
Annual Physics Conference of Iran & 6th Gathering of Physics Students, Teacher Training University of Sabzevar, 27–30 Aug (2001)
03
Theses & Monographs
The Valence of f-Electron Compounds from Analysis of Electric Field Gradients
DEGREE
Ph.D.
Physics Department, Isfahan University of Technology (IUT), Isfahan, Iran (2003)
Quantum Chaos in a Revolving Stadium
DEGREE
M.Sc.
Physics Department, Isfahan University of Technology (IUT), Isfahan, Iran (1998)
Valence of cerium in CeIn3 metallic compound by electric-field gradients analysis from LDA+U calculations
TYPE
Research Monograph
Research Center, University of Isfahan (UI), Isfahan, Iran (2007)