Z. Nourbakhsh

发表

Managing Environmental Aspects and Impacts of Pulp and Paper Industries using Analytical Hierarchy Process ( AHP )

J. Nouri, Z. Nourbakhsh, M. Nourbakhsh, 2022 .

The Electronic and Magnetic Properties of Half-metal Type MnFexCo2−xSi (with x=0, 0.25, 0.5, 0.75 ,1, 1.25, 1.5, 1.75, and 2) Alloys

Z. Nourbakhsh, 2011 .

Effects of pressure on the electric field gradient in USn~3

H. Akbarzadeh, Z. Nourbakhsh, 2005 .

High Harmonics and Isolated Attosecond Pulses from MgO

H. Merdji, Á. Rubio, N. Tancogne-Dejean, 2020, 2010.08010.

High Efficiency and Stable Perovskite Solar Cell Using ZnO/rGO QDs as an Electron Transfer Layer

Z. Fan, R. Tavakoli, M. Tavakoli, 2016 .

Proposing an Index to Evaluate the Groundwater Quality Using "Multi-Criteria Decision Making" Approach and Analyzing the Spatial Distribution of it in Tajan Plain, Northern Iran

H. Yousefi, N. Mehrdadi, A. Hassani, 2015 .

First-principles study of optical properties of α-CuSe/klockmannite: Bulk and nano-layers

Z. Nourbakhsh, A. Vaez, A. Shojaei, 2014 .

Presenting a conceptual model of data collection to manage the groundwater quality

H. Yousefi, Z. Nourbakhsh, Hossein Yousefi, 2017 .

Structural, Electronic, Mechanical, Thermodynamic, and Linear and Nonlinear Optical Properties of MoS2, MoSe2, and their MoS2xSe2(1−x) Alloys: Ab Initio Calculations

Z. Nourbakhsh, Y. Asadi, 2019, Journal of Electronic Materials.

Insight into the topological phase and elastic properties of halide perovskites CsSnX3 (X = l, Br, Cl) under hydrostatic pressures

A. Ramazani, P. Saeidi, Z. Nourbakhsh, 2020 .

Ab initio investigation of the structural and unusual electronic properties of α-CuSe (klockmannite)

Z. Nourbakhsh, A. Vaez, M. Dehghani, 2013 .

Electronic properties and topological phases of ThXY (X = Pb, Au, Pt and Y = Sb, Bi, Sn) compounds

Z. Nourbakhsh, A. Vaez, 2016 .

High-harmonic spectroscopy of low-energy electron-scattering dynamics in liquids

O. Neufeld, N. Tancogne-Dejean, A. Rubio, 2022, Nature Physics.

The search for an EFG equation of state in ThM3 compounds (with M=Sn, In, Si, Ge, Ga, Rh, Pb, Tl)

Z. Nourbakhsh, 2009 .

Influence of hydrostatic pressure and concentration of Ge on the topological band order of SnSi1-Ge alloys

Z. Nourbakhsh, Shahram Yalameha, 2022, Materials Science and Engineering: B.

First-principles study of structural and electronic properties of different phases of GaAs

H. Arabi, Z. Nourbakhsh, F. Ahmadian, 2006 .

FIRST PRINCIPLES CALCULATION OF THE ELECTRONIC AND STRUCTURAL PROPERTIES OF USn3 USING LDA+U METHOD

Z. Nourbakhsh, A. Pourghazi, 2005 .

Coexistence of type-I and critical-type nodal line states in intermetallic compounds ScM (M = Cu, Ag, Au)

Z. Nourbakhsh, Shahram Yalameha, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic, topological phase and optical properties of XPdBi (X = Lu, Sc) nano-layers

Z. Nourbakhsh, Mitra Narimani, 2016 .

Combining LSTM and CNN methods and fundamental analysis for stock price trend prediction

Z. Nourbakhsh, Narges Habibi, 2022, Multimedia Tools and Applications.

Nuclear quantum effects in fullerene–fullerene aggregation in water

L. Delle Site, Z. Nourbakhsh, S. Panahian Jand, 2022, Frontiers in Chemistry.

An ab initio supercell approach for high-harmonic generation in liquids

O. Neufeld, N. Tancogne-Dejean, Z. Nourbakhsh, 2022, 2212.04177.

The Effect of Substitution of As for Ga on the Topological Phase and Structural, Electronic and Magnetic Properties of Mn2ZrGa Heusler Alloy

S. M. Baizaee, A. Amirabadizadeh, Z. Nourbakhsh, 2016, Journal of Superconductivity and Novel Magnetism.

The Density Functional Study of Structural, Electronic, Magnetic and Thermodynamic Properties of XFeSi (X = Gd, Tb, La) and GdRuSi Compounds

Z. Nourbakhsh, Shahrzad Talakesh, 2017 .

Topological phase, structural, electronic, thermodynamic and optical properties of XPtSb (X=Lu, Sc) compounds

Z. Nourbakhsh, Mitra Narimani, 2017 .

Topological quantum matter to topological phase conversion: Fundamentals, materials, physical systems for phase conversions, and device applications

D. Vashaee, Haihan Zhou, M. H. Polash, 2021, Materials Science and Engineering: R: Reports.

Ab Initio Cluster Approach for High Harmonic Generation in Liquids

O. Neufeld, N. Tancogne-Dejean, Z. Nourbakhsh, 2022, Journal of chemical theory and computation.

The effect of pressure and spin orbit interaction on topological phase and phonon dispersion of LuX (X= Sb, Bi) compounds

Z. Nourbakhsh, Shahram Yalameha, Mitra Narimani, 2018, Journal of Alloys and Compounds.

Hydrostatic strain-induced topological phase of KNa2Sb

Z. Nourbakhsh, A. Vaez, Shahram Yalameha, 2018, Journal of Magnetism and Magnetic Materials.

ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials

Daryoosh Vashaee, Zahra Nourbakhsh, Shahram Yalameha, 2021, Comput. Phys. Commun..

Phosphorene as a nanoelectromechanical material

R. Asgari, Z. Nourbakhsh, 2018, Physical Review B.

The Effects of 5f Localization on Magnetic Properties of UAl3

Z. Nourbakhsh, 2011 .

Structural, Electronic and Magnetic Properties of Nanolayer and Bulk of MnCo2Si and MnFeCoSi Compounds

Z. Nourbakhsh, S. Izadi, 2011 .

Topological phase, electronic, magnetic and optical properties of ScPdBi compound with Gd, Np and Cm impurities

Z. Nourbakhsh, Mitra Narimani, 2017 .

Variational RVB wave function for the spin-1/2 Heisenberg Model on honeycomb lattice

F. Shahbazi, G. Baskaran, S. Jafari, 2008, 0812.3229.

THE FIRST PRINCIPLES CALCULATION OF STRUCTURAL, ELECTRONIC AND MAGNETIC PROPERTIES OF MnXY (X = Ru, Rh AND Y = Ga, Ge, Sb) ALLOYS

Z. Nourbakhsh, S. M. Moniri, M. Mostajabodaavati, 2011 .

Charge transport in doped zigzag phosphorene nanoribbons

R. Asgari, Z. Nourbakhsh, 2018, Physical Review B.

The Structural, Electronic, Magnetic, and Optical Properties of Mn2ZrGa1−xGex Heusler Alloys: First-Principles Calculations

S. M. Baizaee, A. Amirabadizadeh, Z. Nourbakhsh, 2018 .

The Structural, Electronic, Magnetic, and Optical Properties of Mn2ZrGa1−xGex Heusler Alloys: First-Principles Calculations

S. M. Baizaee, A. Amirabadizadeh, Z. Nourbakhsh, 2017, Journal of Superconductivity and Novel Magnetism.

Erratum to: The Effect of Substitution of As for Ga on the Topological Phase and Structural, Electronic and Magnetic Properties of Mn2ZrGa Heusler Alloy

S. M. Baizaee, A. Amirabadizadeh, Z. Nourbakhsh, 2017 .

Study of the Structural, Electronic, Magnetic, and Optical Properties of Mn2ZrGa Full-Heusler Alloy: First-Principles Calculations

S. M. Baizaee, A. Amirabadizadeh, Z. Nourbakhsh, 2017 .

High thermoelectric efficiency of LaX (X = Sb, Bi) two dimensional topological insulators

Z. Nourbakhsh, Shahram Yalameha, Mitra Narimani, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

The structural, electronic, magnetic and topological phase of CeNiSb bulk and nano-layer

Z. Nourbakhsh, N. Makaremi, 2019, Indian Journal of Physics.

Topological phase and optical properties of LuNiBi bulk and nano-layer

Z. Nourbakhsh, Mitra Narimani, 2017 .

First principles study of three dimensional topological phases of GdxY1−xPtBi (x=0, 0.25, 0.5, 0.75, 1) alloys

Z. Nourbakhsh, B. Faizi-Mohazzab, 2015 .

Structural, Magnetic, and Electronic Properties and the Topological Phase of CePdBi Bulk and Nanolayers

Z. Nourbakhsh, N. Makaremi, 2015 .

Three dimensional topological insulators of LuPdBixSb1−x alloys

Z. Nourbakhsh, 2013 .

First principles investigation of the structural, electronic, optical and elastic properties of CsCdxPb1−xCl3alloys

Z. Nourbakhsh, Y. Asadi, 2020, Journal of Physics and Chemistry of Solids.

The investigation of topological phase of Gd 1-x Y x AuPb (x = 0, 0.25, 0.5, 0.75, 1) alloys under hydrostatic pressure

P. Saeidi, Z. Nourbakhsh, 2018 .

Topological band order, structural, electronic and optical properties of XPdBi (X = Lu, Sc) compounds

Z. Nourbakhsh, Mitra Narimani, 2016 .

Three dimensional topological insulators of CuxAu1−xInTe2 alloys

Z. Nourbakhsh, G. Rashedi, N. Taghizade, 2014 .

First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities

Z. Nourbakhsh, A. Kheyri, 2016 .

Evaluating the suitability of different parameters for qualitative analysis of groundwater based on analytical hierarchy process

Hossein Yousefi, Zahra Nourbakhsh, Naser Mehrdadi, 2016 .

Highly stable full Heusler order Cs(Na, K)2Bi with diverse topological phases controlled by strain engineering

D. Vashaee, A. Ramazani, Z. Nourbakhsh, 2021, Materials Science and Engineering: B.

Structural, electronic and optical properties of ZnX and CdX compounds (X = Se, Te and S) under hydrostatic pressure

Z. Nourbakhsh, 2010 .

First principles calculations of structural, electronic and optical properties MoX2 (X = S, Se) metal dichalcogenides and their nano-layers

P. Saeidi, Z. Nourbakhsh, Shahram Yalameha, 2020, Journal of Magnetism and Magnetic Materials.

First principles calculation of electric and magnetic properties of UIn3 intermetalic compound

Z. Nourbakhsh, A. Pourghazi, 2006 .

Unveiling the properties of transition-metal dichalcogenides: a comprehensive study of WTe_2, WSe_2, ZrTe_2, and NiTe_2 in bulk and monolayer forms

D. Vashaee, Z. Nourbakhsh, Yasaman Fazeli, 2023, Journal of Materials Science.

Promising Bialkali Bismuthides Cs(Na, K)2Bi for High-Performance Nanoscale Electromechanical Devices: Prediction of Mechanical and Anisotropic Elastic Properties under Hydrostatic Tension and Compression and Tunable Auxetic Properties

D. Vashaee, A. Ramazani, Z. Nourbakhsh, 2021, Nanomaterials.

The effects of 5f localization on magnetic properties of NpSn3

M. Fallahi, Z. Nourbakhsh, A. Pourghazi, 2008 .

The pressure effects on electronic, thermoelectric, thermodynamic, and optical features of Li3Bi

Z. Nourbakhsh, Shahram Yalameha, Mitra Narimani, 2021, Journal of Computational Electronics.

The investigation of structural, electronic, elastic and thermodynamic properties of Gd1−Y AuPb alloys: A first principle study

P. Saeidi, Z. Nourbakhsh, Shahram Yalameha, 2019, Physics Letters A.

Structural, electronic, magnetic and thermodynamic properties of LaFeSi, GdFeSi and TbFeSi nano-layers using first-principles calculations

Z. Nourbakhsh, Shahrzad Talakesh, 2018, Indian Journal of Physics.

Effect of Fe, Co, Si and Ge impurities on optical properties of graphene sheet

Z. Nourbakhsh, E. Darabi, A. Kheyri, 2016 .

Quantum spin Hall effect, thermoelectric performance, and optical properties of XBi (X = Sc, Y) monolayers

Z. Nourbakhsh, Shahram Yalameha, Mitra Narimani, 2020 .

First principle study of the structural, electronic, vibrational, thermodynamic, linear and nonlinear optical properties of zinc-blende ZnSe and ZnTe semiconductors

Z. Nourbakhsh, Y. Asadi, 2019, Computational Condensed Matter.

The effect of uniaxial strains on the electronic, thermoelectric and optical properties of TiS monolayer

Z. Nourbakhsh, Shahram Yalameha, Mitra Narimani, 2021 .

Topological phase and thermoelectric properties of bialkali bismuthide compounds (Na, K)2RbBi from first-principles

D. Vashaee, Z. Nourbakhsh, Shahram Yalameha, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Density functional investigation of Kondo behavior, electronic structure and magnetic properties of CeRuPO-nano-layer

Z. Nourbakhsh, M. Noorafshan, 2018, The European Physical Journal B.

The effect of Ce dilution on the ferromagnetic ordering and Kondo behavior of CeRuPO

Z. Nourbakhsh, M. Noorafshan, 2017 .

Bonding properties of amorphous silicon and quantum confinement in the mixed phases of silicon nano slabs

H. Akbarzadeh, Z. Nourbakhsh, 2019, Solar Energy.

Topological state and some physical properties of ScX (X= Sb and Bi) nano-layers

Z. Nourbakhsh, Mitra Narimani, 2020 .

Topological phase transitions and optical properties of AB (A = Sc, Y and B = Sb, Bi) compounds

Z. Nourbakhsh, Mitra Narimani, 2020 .

First-principles insights into p magnetism in CaC and CaN ionic compounds

S. J. Hashemifar, H. Akbarzadeh, Z. Nourbakhsh, 2013 .

Ab initio study of different structures of CaC: Magnetism, bonding, and lattice dynamics

S. J. Hashemifar, H. Akbarzadeh, Z. Nourbakhsh, 2012, 1204.4781.

Stability of electronical properties of Antimony antidot nanostructure in the presence and in the absence of substrate

N. Nouri, G. Rashedi, Z. Nourbakhsh, 2023, Physica B: Condensed Matter.

The Electronic and Magnetic Properties and the Topological Phase Graphene Sheet with Fe, Co, Si, and Ge Impurities

Z. Nourbakhsh, E. Darabi, A. Kheyri, 2016 .

The Electronic and Magnetic Properties and the Topological Phase Graphene Sheet with Fe, Co, Si, and Ge Impurities

Z. Nourbakhsh, E. Darabi, A. Kheyri, 2016, Journal of Superconductivity and Novel Magnetism.

First principle characterization of structural, electronic, mechanical, thermodynamic, linear and nonlinear optical properties of zinc blende InAs, InSb and their InAsxSb1-x ternary alloys

Z. Nourbakhsh, Y. Asadi, 2019, Journal of Physics and Chemistry of Solids.

First Principle Study of the Structural, Electronic and Magnetic Properties of MgO Nanolayers on Fe Substrate

Z. Nourbakhsh, N. Makaremi, 2013 .

First principles study of the structural, electronic and optical properties of ZnSxSe1−x alloys

Z. Nourbakhsh, 2010 .

First-Principle Study of the Electronic and Magnetic Properties of Nd1−xLaxFeSi Alloys (x = 0, 0.25, 0.50, 0.75, and 1)

Z. Nourbakhsh, M. Noorafshan, 2017 .

Excitons and optical spectra of phosphorene nanoribbons

R. Asgari, Z. Nourbakhsh, 2016, 1606.01683.

First Principle Study of the Structural, Electronic and Magnetic Properties of MgO Nanolayers on Fe Substrate

Z. Nourbakhsh, N. Makaremi, 2012, Journal of Superconductivity and Novel Magnetism.

Study of the linear and nonlinear response properties of the zinc-blende AlP, GaP and their AlxGa1-xP ternary alloys using first principle calculations

Z. Nourbakhsh, Y. Asadi, 2019 .