Peiman Amiri

Articles

• First-principle study of structural, electronic and magnetic properties of Strontium mono ferrite ceramic , Hamdollah Salehi : First author,zohre javdani : second author,H B : Third author,Peiman Amiri : Fourth author, , Journal of the American Ceramic Society , 2014-07-12 , 1-10 , USA - امریکا - new york
• First principles calculations of optical and magnetic properties of SrFe2O4 compoundunder pressure , zohre javdani : First author,hojat allah badahian : second author,Hamdollah Salehi : Third author,Peiman Amiri : Fourth author, , Physics letters A , 2014-09-11 , 2644-2650 , holland - - آمستردام
• Structural, electronic, optical and elastic properties of CuSbSe2 compound: A First-principles study , Hamdollah Salehi : First author,ruhoggah zare hasan abadi : second author,Peiman Amiri : Third author, , JOURNAL OF CURRENT RESEARCH IN SCIENCE , 2016-06-15 , 463-476 , Iran - Tehran - Tehran
• Noble Metal Chain Adsorption on Graphene Sheet , Hamdollah Salehi : First author,mohammad moadeli : second author,Peiman Amiri : Third author, , Surface Science , 2016-06-17 , 96-102 , holland - هلند - sadas
• Physisorption mechanism in graphene/noble metal (111)/Ni(111) heterostructures: an ab-initio study , mohammad moadeli : First author,Hamdollah Salehi : second author,Peiman Amiri : Third author, , Journal of Applied Physics , 2016-07-28 , 753011-753016 , USA - امریکا - new york
• Density functional study of d0 half-metallic ferromagnetism in a bulk and (001) nano surface of KP compound , مرجان کاظمی : First author,Peiman Amiri : second author,Hamdollah Salehi : Third author, , Physics letters A , 2017-06-06 , 2420-2425 , holland - - آمستردام
• Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructures , zahra ghasemi majd : First author,Peiman Amiri : second author,Seyed Fardin Taghizadeh : Third author, , Surface Science , 2018-03-03 , 13-18 , holland - هلند - sadas
• Ab-initio Study of Electronic, Optical, Dynamic and ThermoelectricProperties of CuSbX2 (X=S,Se) Compounds , Hamdollah Salehi : First author,Peiman Amiri : second author,ruhoggah zare hasan abadi : Third author, , Journal of Optoelectronical Nanostructures , 2018-06-28 , 53-64 , Iran - fars - marvdashat
• Half-metallic properties of transition metals adsorbed on WS2 monolayer: A first-principles study , Zahra Ghasemi majd : First author,Seyed Fardin Taghizadeh : second author,Peiman Amiri : Third author,Behroz Vaseghi : Fourth author, , Journal of Magnetism and Magnetic Materials , 2019-01-18 , 129-135 , holland - - آمستردام
• Ab-initio calculation of the structural, electronic, optical and transport properties of SbNSr3 ternary nitride compound , Hamdollah Salehi : First author,نرگس السادات موسوی نژاد : second author,Peiman Amiri : Third author, , COMPUTATIONAL CONDENSED MATTER , 2019-05-08 , 1-8 , holland - هلند - sadas
• Ab-initio study of electronic and phononic properties of bulk TiC and its narrow nanowires by density functional theory , Peiman Amiri : First author,Hamdollah Salehi : second author,یاسمین لویمی مطلق : Third author, , Physica B , 2020-02-14 , 1-7 , holland - هلند - sadas
• Effects of the HCN adsorption on the structural and electronic parameters of the Si2BN: Density functional theory studies , zohre javdani : First author,Hamdollah Salehi : second author,Peiman Amiri : Third author, , Applied Surface Science , 2020-06-18 , 1-10 , holland - هلند - sadas
• Electrical and mechanical properties and thermoelectric efficiency enhancement of monolayer and bilayer Si2BN: A first-principle study. , Hamdollah Salehi : First author,zohre javdani : second author,Peiman Amiri : Third author, , Chemical Physics , 2020-07-02 , 1-14 , holland - - آمستردام
• A gap opening in graphene covered by a conducting polymer: The role of many-body effects , Peiman Amiri : First author,مرجان شیرازی : second author,امیر علی اکبری : Third author,Hamdollah Salehi : Fourth author, , Physica B , 2021-04-10 , 1-5 , holland - هلند - sadas
• Electronic and optical properties of two-dimensional As2GeTe and P2SiS monolayers: Density functional study , Parvin Behzadi : First author,Peiman Amiri : second author,Seyed Ahmad Ketabi : Third author, , Chemical Physics , 2021-04-16 , 1-7 , holland - - آمستردام
• Structural, elastic, electronic, thermal, and phononic properties of yttrium carbide: First-principles calculations , امیر علی اکبری : First author,Peiman Amiri : second author, , Materials chemistry and physics , 2021-05-26 , 1-12 , switzerland - asa - asAs
• First-principles investigation of the electronic and optical properties of As2GeTe nanotubes , Parvin Behzadi : First author,Seyed Ahmad Ketabi : second author,Peiman Amiri : Third author, , Solid State Communications , 2021-06-18 , 1-8 , england_united kingdom - - آکسفورد
• The investigation of the half-metallic properties of half-Heusler KXP (X = Cr & Mo) compounds: A first-principles study , Peiman Amiri : First author,زینت دهقانی شوی : second author,امیر علی اکبری : Third author,Hamdollah Salehi : Fourth author, , Journal of Physics and Chemistry of Solids , 2021-08-01 , 1-9 , england_united kingdom - - آکسفورد
• Investigation of the structural and electronic properties and surface passivation influence on electronic properties of (001) SbNSr3 nano-surfaces: A hybrid DFT study , نرگس السادات موسوی نژاد : First author,Hamdollah Salehi : second author,Peiman Amiri : Third author, , Journal of Physics and Chemistry of Solids , 2021-10-14 , 1-9 , england_united kingdom - - آکسفورد
• First-principles investigation of the structural and dynamical stability, electronic and thermal properties of two-dimensional Yn+1Cn (n = 1, 2, and 3) MXenes , امیر علی اکبری : First author,Peiman Amiri : second author,Hamdollah Salehi : Third author, , Flatchem , 2021-12-22 , 1-13 , holland - هلند - sadas
• Ab-initio study of structural stability, electronic and optical properties of X2GeSe (X = P and Sb) monolayers , Peiman Amiri : First author,نوید مختاری پور : second author,امیر علی اکبری : Third author,Hamdollah Salehi : Fourth author, , Solid State Communications , 2022-01-19 , 1-13 , england_united kingdom - - آکسفورد
• First-principles study of the structural, electronic and magnetic properties for phosphide substitutes doping of InP nanotube by V, Mn and Ni ions , Khodarahm Ghandi : First author,S. Mehdi Baizaee : second author,Peiman Amiri : Third author, , Journal of Interfaces, Thin films, and Low dimensional systems , 2022-06-22 , 583-589 , Iran - Tehran - Tehran
• An investigation of dynamical stability, electronic, and optical properties of sodium metaborate (NaBO2): A many-body G0W0+BSE approach , عارف عابشی پور : First author,Peiman Amiri : second author,امیر علی اکبری : Third author,Hamdollah Salehi : Fourth author, , Solid State Communications , 2022-12-20 , 1-8 , england_united kingdom - - آکسفورد
• Electronic, Magnetic, and Structural Properties of the 3d Transition Metal‑Doped Single‑Walled Indium Phosphide Nanotube , Khodarahm Ghandi : First author,S. Mehdi Baizaee : second author,Peiman Amiri : Third author, , Journal of Superconductivity and Novel Magnetism , 2023-01-01 , 1619-1629 , USA - امریکا - new york
• Ab-initio investigation of the structural stability, electronic and optical properties of the LiBO2 compound by using the G0W0+BSE approach , سارا زبرجد : First author,Peiman Amiri : second author,امیر علی اکبری : Third author,Hamdollah Salehi : Fourth author, , COMPUTATIONAL CONDENSED MATTER , 2023-01-26 , 1-9 , holland - هلند - sadas
• Ab-initio study of the optical properties of 2D Yn+1Cn (n = 1, 2, and 3) MXenes and bulk of YC , امیر علی اکبری : First author,Peiman Amiri : second author,Hamdollah Salehi : Third author, , Computational and THeoretical Chemistry , 2023-02-01 , 1-11 , holland - هلند - sadas
• Stability and physical properties of yttrium‑based new MAX phases Y2AX (A=Al, Si, Ga, and Ge; X=C and N): a first‑principles prediction , امیر علی اکبری : First author,Peiman Amiri : second author,Abdol Mohammad Ghalambor Dezfuli : Third author, , APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING , 2023-03-28 , 1-13 , USA - امریکا - new york
• Stability, electronic, thermodynamic, and optical aspects of CsPbI3-xBrx(x=0, 1, 2, 3) compounds: An ab-initio study , سیده سوسن سادات احمدی : First author,Peiman Amiri : second author, , Solid State Communications , 2023-08-11 , 1-14 , england_united kingdom - - آکسفورد
• The stability, electronic, thermal, and optical properties of silver halide (AgX: X = F, Cl, Br, and I) semiconductors: Ab-initio study , Peiman Amiri : First author,امیر علی اکبری : second author,Parvin Behzadi : Third author,Seyed Ahmad Ketabi : Fourth author, , COMPUTATIONAL CONDENSED MATTER , 2023-08-14 , 1-15 , holland - هلند - sadas
• The new solid solution of double transition metal MXenes: Atomistic modeling of two-dimensional YScX (X= C and N) , زینب اموده : First author,Peiman Amiri : second author,امیر علی اکبری : Third author, , Solid State Sciences , 2023-09-15 , 1-19 , holland - هلند - sadas
• Structural, electronic, optical, and thermoelectric properties of CsPbI3-yBry (y = 0.5, 1.5, 2.5) compounds: First-principle study , سیده سوسن سادات احمدی : First author,Peiman Amiri : second author,Hamdollah Salehi : Third author, , Journal of the Taiwan Institute of Chemical Engineers , 2023-12-16 , 1-16 , holland - هلند - sadas
• Structural, mechanical, optoelectronic and thermoelectric properties of Cs1-xAxPbI3 (A=K, Rb) perovskites: Density functional investigation , سیده سوسن سادات احمدی : First author,Peiman Amiri : second author, , Solid State Sciences , 2024-03-09 , 1-23 , holland - هلند - sadas
• Ab-initio investigation of stability and electronic properties of new yttrium-based solid solution of double transition metal YMXTx (M= Ti and zr; X= C and N; Tx= H, O, and F) MXenes , زینب اموده : First author,Peiman Amiri : second author,Amir علی اکبری : Third author, , Physica B , 2024-08-06 , 1-15 , holland - هلند - sadas

Articles (from conference)

• Electronic Properties of P2SiS (6,6) Compound as Armchair Nanotube: An ab initio Study , Parvin Behzadi : First author,Seyed Ahmad Ketabi : second author,Peiman Amiri : Third author, , 8th International conference on nanostructure(ICvs8) , 2020-11-18 , Iran - Tehran - Tehran
• Hybrid DFT calculations of the atomic and electronic structure for SbNSr3 antiperovskite (001) nanolayers , Hamdollah Salehi : First author,نرگس السادات موسوی نژاد : second author,Peiman Amiri : Third author, , 8th International conference on nanostructure(ICvs8) , 2020-11-18 , Iran - Tehran - Tehran
• Mechanical and thermodynamic properties of CsPbI3-xBrx (x= 0.5, 1.5, 2.5) compounds: An ab initio investigation , سیده سوسن سادات احمدی : First author,Peiman Amiri : second author, , 3rd international conference and 7th national conference on materials, metallurgy and mining , 2024-02-14