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Hanif Hadipour
Hanif Hadipour
Associate professor of physics, University of Guilan
Verified email at guilan.ac.ir
Title
Cited by
Cited by
Year
Strength of effective Coulomb interaction in two-dimensional transition-metal halides MX2 and MX3 (M = Ti , V, Cr, Mn, Fe, Co, Ni; X = Cl , Br, I)
Y Yekta, H Hadipour, E Şaşıoğlu, C Friedrich, A Jafari, S Blügel, I Mertig
Physical Review Materials 5, 034001, 2021
342021
Strength of effective Coulomb interactions and origin of ferromagnetism in hydrogenated graphene
E Şaşıoğlu, H Hadipour, C Friedrich, S Blügel, I Mertig
Physical Review B 95 (6), 060408(R), 2017
292017
Ab initio study of the effective Coulomb interactions and Stoner ferromagnetism in M2C and M2CO2 MX−enes ( M = Sc , Ti , V , Cr , Fe , Zr , Nb , Mo , Hf , Ta )
H Hadipour, Y Yekta
Physical Review B 100, 195118, 2019
282019
Improving the electrochemical response of nanostructured MoO 3 electrodes by Co doping: Synthesis and characterization
M Layegh, FE Ghodsi, H Hadipour
Journal of Physics and Chemistry of Solids 121, 375-385, 2018
242018
Ab initio calculation of the effective Coulomb interactions in MX2 (M=Ti, V, Cr, Mn, Fe, Co, Ni; X=S, Se, Te): Intrinsic magnetic ordering and Mott phase
A Karbalaee Aghaee, S Belbasi, H Hadipour
Physical Review B 105, 115115, 2022
212022
Experimental and theoretical study of Fe doping as a modifying factor in electrochemical behavior of mixed-phase molybdenum oxide thin films
M Layegh, F E. Ghodsi, H Hadipour
Applied Physics A 126, 1-14, 2020
192020
Screening of Coulomb interaction and π magnetism in defected graphene
H Hadipour
Physical Review B 99, 075102, 2019
172019
Screening of long-range Coulomb interaction in graphene nanoribbons: Armchair versus zigzag edges
H Hadipour, E Şaşıoğlu, F Bagherpour, C Friedrich, S Blügel, I Mertig
Physical Review B 98 (20), 205123, 2018
162018
Tunning the tilt of the Dirac cone by atomic manipulations in 8Pmmn borophene
Y Yekta Kia, H Hadipour, SA Jafari
Communications Physics 6, 46, 2023
15*2023
Electron correlation in Sr(Ca)RuO3 by GWA and LSDA+U
H Hadipour, M Akhavan
The European Physical Journal B 84, 203-217, 2011
122011
First-principles calculation of the effective on-site Coulomb interaction parameters for Sr2ABO6 ( A = Cr , Mn , Fe , Co , Ni , and B = Mo , W ) double perovskites
ML A. Neroni, E. Şaşıoğlu, H. Hadipour, C. Friedrich, S. Blügel, I. Mertig
Physical Review B 100, 115113, 2019
112019
Effect of electron correlation in Sr (Ca) Ru1− xCrxO3: Density functional calculation
H Hadipour, M Akhavan
Journal of Solid State Chemistry 183 (7), 1678-1690, 2010
102010
Thermodynamics of the Spin-1/2 Two-Leg Ladder Compound (CHN)CuBr
F Amiri, S Mahdavifar, H Hadipour, MS Naseri
Journal of Low Temperature Physics 177 (5), 203-216, 2014
92014
The importance of electron correlation in graphene and hydrogenated graphene
H Hadipour, SA Jafari
The European Physical Journal B 88, 1-7, 2015
82015
Comparing the physical properties of Pr/Gd and Pr/Ce substitutions in Ru(Gd1.5Ce0.5)Sr2Cu2O10−δ
A Khajehnezhad, N Nikseresht, H Hadipour, M Akhavan
The European Physical Journal B 63, 461-467, 2008
82008
Effect of Ce substitution in RuGd2–xCexSr2Cu2O10–δ (Ru‐1222)
H Hadipour, D Sabri, M Mirzadeh, M Akhavan
physica status solidi c 3 (9), 2982-2985, 2006
82006
Nonconventional screening of Coulomb interaction in hexagonal boron nitride nanoribbons
A Montaghemi, H Hadipour, F Bagherpour, Yazdani, Ahmad, ...
Physical Review B 101, 075427, 2020
72020
Theoretical investigation of the behavior of CuSe2O5 compound in high magnetic fields
Z Saghafi, J Jahangiri, S Mahdavifar, H Hadipour, SF Shayesteh
Journal of Magnetism and Magnetic Materials 398, 183-189, 2016
72016
Ferromagnetism and antiferromagnetism coexistence in SrRu1− xMnxO3: Density functional calculation
H Hadipour, S Fallahi, M Akhavan
Journal of Solid State Chemistry 184 (3), 536-545, 2011
72011
The effect of chemical pressure in rutheno-cuprates
N Nikseresht, A Khajehnezhad, H Hadipour, M Akhavan
Physica C: Superconductivity 470 (4), 285-290, 2010
62010
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