Works matching AU Khenata, R.

Results: 133

First-principles assessment of the structural, phase transition, electronic, elastic and thermal properties of the semiconductor alloys AlSb1–xBix (x = 0, 0.25, 0.5, 0.75, 1).

Published in:

European Physical Journal B: Condensed Matter, 2025, v. 98, n. 5, p. 1, doi. 10.1140/epjb/s10051-025-00923-4

By:

Gouasmia, W.;
Boudjaadar, D.;
Oumelaz, F.;
Nemiri, O.;
Meradji, H.;
Ghemid, S.;
Boumaza, A.;
Bin Omran, S.;
Singh, D.;
Khenata, R.

Publication type:

Article

Investigating of structural, electronic, magnetic, dynamic, and thermoelectric properties of CoCrSe half-Heusler compound using FP-LAPW method.

Published in:

European Physical Journal B: Condensed Matter, 2024, v. 97, n. 5, p. 1, doi. 10.1140/epjb/s10051-024-00700-9

By:

AlShaikh Mohammad, Noorhan F.;
Abu-Jafar, Mohammed S.;
Asad, Jihad H.;
Bouhemadou, A.;
Mousa, Ahmad A.;
Khenata, R.;
Chik, Abdullah

Publication type:

Article

Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti.

Published in:

European Physical Journal B: Condensed Matter, 2024, v. 97, n. 1, p. 1, doi. 10.1140/epjb/s10051-023-00643-7

By:

Boulechfar, R.;
Sayad, D.;
Khenioui, Y.;
Meradji, H.;
Ghemid, S.;
Khenata, R.;
Bin-Omran, S.;
Bouhemadou, A.;
Goumri-Said, Souraya

Publication type:

Article

Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites.

Published in:

European Physical Journal B: Condensed Matter, 2022, v. 95, n. 7, p. 1, doi. 10.1140/epjb/s10051-022-00381-2

By:

Alnujaim, S.;
Bouhemadou, A.;
Chegaar, M.;
Guechi, A.;
Bin-Omran, S.;
Khenata, R.;
Al-Douri, Y.;
Yang, W.;
Lu, H.

Publication type:

Article

Structural, elastic, electronic and optical properties of the newly synthesized selenides Tl2CdXSe4 (X = Ge, Sn).

Published in:

European Physical Journal B: Condensed Matter, 2022, v. 95, n. 3, p. 1, doi. 10.1140/epjb/s10051-022-00288-y

By:

Karkour, S.;
Bouhemadou, A.;
Allali, D.;
Haddadi, K.;
Bin-Omran, S.;
Khenata, R.;
Al-Douri, Y.;
Ferhat Hamida, A.;
Hadi, A.;
Abd El-Rehim, A. F.

Publication type:

Article

A systematic study of LaAlO3 with variation of Nd doping, case of band gap tuning: A first principles method.

Published in:

Modern Physics Letters B, 2016, v. 30, n. 4, p. -1, doi. 10.1142/S0217984916500287

By:

Chettri, Sandeep;
Rai, D. P.;
Shankar, A.;
Ghimire, M. P.;
Khenata, R.;
Thapa, R. K.

Publication type:

Article

Direct band gap nature and optical response of BeMgZnSe.

Published in:

Modern Physics Letters B, 2016, v. 30, n. 3, p. -1, doi. 10.1142/S021798491650007X

By:

Naeemullah;
Murtaza, G.;
Khenata, R.;
Bin Omran, S.

Publication type:

Article

Electronic structure, magnetism and stability of Co2CrX (XAl, Ga, In) ab initio study.

Published in:

Modern Physics Letters B, 2016, v. 30, n. 1, p. -1, doi. 10.1142/S0217984915502656

By:

Dahmane, F.;
Mesri, D.;
Tadjer, A.;
Khenata, R.;
Benalia, S.;
Djoudi, L.;
Doumi, B.;
Boumia, L.;
Aourag, H.

Publication type:

Article

Phase transition, electronic and optical properties of under pressure.

Published in:

Modern Physics Letters B, 2014, v. 28, n. 8, p. -1, doi. 10.1142/S0217984914500626

By:

Naeemullah;
Murtaza, G.;
Khenata, R.;
Alahmed, Z. A.;
Reshak, A. H.

Publication type:

Article

AB INITIO STUDY OF PHONON DISPERSION AND ELASTIC PROPERTIES OF L12 INTERMETALLICS Ti3Al AND Y3Al.

Published in:

Modern Physics Letters B, 2013, v. 27, n. 30, p. 1350224-1, doi. 10.1142/S0217984913502242

By:

ARIKAN, N.;
ERSEN, M.;
OCAK, H. Y.;
İYIGÖR, A.;
CANDAN, A.;
UǦUR, Ş;
UǦUR, G.;
KHENATA, R.;
VARSHNEY, D.

Publication type:

Article

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y).

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 27, p. N.PAG, doi. 10.1142/S0217979219503211

By:

Boulechfar, R.;
Trad Khodja, A.;
Khenioui, Y.;
Meradji, H.;
Drablia, S.;
Chouahda, Z.;
Ghemid, S.;
Naqib, S. H.;
Khenata, R.;
Wang, X. T.

Publication type:

Article

Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2(A=K, Rb): Insights from an ab initio study.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 10, p. N.PAG, doi. 10.1142/S021797921950084X

By:

Azzouz, L.;
Halit, M.;
Allal, A.;
Maabed, S.;
Bouchenafa, M.;
Ahmed, R.;
Seddik, T.;
Bouhemadou, A.;
Khenata, R.

Publication type:

Article

First-principles calculations of optoelectronic properties of CaO: Eu+2 (SrO: Eu+2) for energy applications.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 30, p. N.PAG, doi. 10.1142/S0217979218503332

By:

Azam, Sikander;
Abbas, Zeesham;
Gul, Banat;
Khan, M. Shoaib;
Irfan, Muhammad;
Sohail, M.;
Khan, Saleem Ayaz;
Naseer, Faiza;
Irfan, Ali;
Khan, Gulzar;
Rai, D. P.;
Khenata, R.

Publication type:

Article

Computational study of for optoelectronic applications.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2016, v. 30, n. 22, p. -1, doi. 10.1142/S021797921650137X

By:

Ullah, Naeem;
Murtaza, G.;
Iqbal, M. A.;
Mahmood, Asif;
Khenata, R.

Publication type:

Article

Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure.

Published in:

Journal of Electronic Materials, 2022, v. 51, n. 12, p. 7092, doi. 10.1007/s11664-022-09945-5

By:

Zeffane, S.;
Haddou, A.;
Mokhtari, M.;
Amari, D.;
Dahmane, F.;
Khenata, R.;
Ahmed, R.;
Bin Omran, S.;
Mebed, Abdeazim M.;
Mushtaq, Muhammad

Publication type:

Article

Lattice-Dynamical, Elastic and Thermo-Dynamical Properties of GaAs, InAs, and their Mixed Ga1-xInxAs Alloys.

Published in:

Journal of Electronic Materials, 2022, v. 51, n. 6, p. 3033, doi. 10.1007/s11664-022-09524-8

By:

Kushwaha, A. K.;
Mishra, S. P.;
Chauhan, Shivali;
Vishwakarma, M. K.;
Ahmed, R.;
Khenata, R.;
Ul Haq, Bakhtiar;
Bin Omran, S.

Publication type:

Article

Structural, electronic, and optical properties of orthorhombic and triclinic BiNbO determined via DFT calculations.

Published in:

Journal of Materials Science, 2014, v. 49, n. 22, p. 7809, doi. 10.1007/s10853-014-8491-x

By:

Litimein, F.;
Khenata, R.;
Gupta, Sanjeev;
Murtaza, G.;
Reshak, Ali.;
Bouhemadou, A.;
Bin Omran, S.;
Yousaf, Masood;
Jha, Prafulla

Publication type:

Article

Elastic, optoelectronic, and thermal properties of cubic CSiN: an ab initio study.

Published in:

Journal of Materials Science, 2013, v. 48, n. 23, p. 8235, doi. 10.1007/s10853-013-7636-7

By:

Haddou, A.;
Khachai, H.;
Khenata, R.;
Litimein, F.;
Bouhemadou, A.;
Murtaza, G.;
Alahmed, Z.;
Bin-Omran, S.;
Abbar, B.

Publication type:

Article

Samarium chalcogenides SmX (X = S, Se, and Te) under pressure: the theoretical investigation of the phase transitions and structural, electronic magnetic properties.

Published in:

Phase Transitions, 2025, v. 98, n. 2/3, p. 132, doi. 10.1080/01411594.2025.2479463

By:

Bendjedaa, F.;
Drablia, S.;
Ghemid, S.;
Khachai, H.;
Boulechfar, R.;
Meradji, H.;
Chouit, F.;
Khenata, R.;
Singh, Devraj

Publication type:

Article

Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds.

Published in:

Phase Transitions, 2024, v. 97, n. 4/5, p. 240, doi. 10.1080/01411594.2024.2304801

By:

Drablia, S.;
Boukhris, N.;
Gherbi, K.;
Meradji, H.;
Ghemid, S.;
Bendjedaa, F.;
Srivastava, V.;
Khenata, R.;
Bin-Omran, S.

Publication type:

Article

Phase stability, pressure-induced phase transition and electronic properties of AlX (X = P, As and Sb) compounds from first principle calculations.

Published in:

Phase Transitions, 2020, v. 93, n. 9, p. 843, doi. 10.1080/01411594.2020.1795858

By:

Salmi, L.;
Meradji, H.;
Ghemid, S.;
Nemiri, O.;
Oumelaz, F.;
Khenata, R.

Publication type:

Article

XPS, AES AND UPS INVESTIGATION OF SnO2/Si AND DFT-BASED THEORETICAL STUDY WITHIN THE mBJ-GGA SCHEME.

Published in:

Surface Review & Letters, 2021, v. 28, n. 2, p. N.PAG, doi. 10.1142/S0218625X20500481

By:

MOKADEM, A.;
BOUSLAMA, M.;
KHAROUBI, B.;
OUERDANE, A.;
KHENATA, R.;
GUEZZOUL, M.;
BAIZID, A.;
ABDELKRIM, M.;
BENSASSI, K. B.;
NAQIB, S. H.;
WANG, XIAOTIAN

Publication type:

Article

Revealing the optoelectronic properties of Re-based double perovskites using the Tran-Blaha modified Becke-Johnson with density functional theory.

Published in:

Journal of Molecular Modeling, 2020, v. 26, n. 6, p. 1, doi. 10.1007/s00894-020-04421-5

By:

Azam, Sikander;
Kamran, Muhammad Arshad;
Iqbal, Muhammad Waqas;
Irfan, Muhammad;
Abdullah, Saman;
Mahmood, Amjid;
Khan, Muhammad Salman;
Alharbi, Thamer;
Majid, Abdul;
Goumri-Said, Souraya;
Khenata, R.;
Wang, Xiaotian

Publication type:

Article

Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation.

Published in:

Journal of Molecular Modeling, 2020, v. 26, n. 6, p. 1, doi. 10.1007/s00894-020-04370-z

By:

Gagui, S.;
Bendjeddou, H.;
Meradji, H.;
Chouial, B.;
Hadjoudja, B.;
Ghemid, S.;
Khenata, R.;
Kushwaha, A. K.;
Rai, D. P.;
Omran, S. Bin;
Wang, Xiaotian

Publication type:

Article

Correction to: Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations.

Published in:

2018

By:

Parrey, Khursheed Ahmad;
Khandy, Shakeel Ahmad;
Islam, Ishtihadah;
Laref, Amel;
Gupta, Dinesh C.;
Niazi, Asad;
Aziz, Anver;
Ansari, S. G.;
Khenata, R.;
Rubab, Seemin

Publication type:

Correction Notice

Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations.

Published in:

Journal of Electronic Materials, 2018, v. 47, n. 7, p. 3615, doi. 10.1007/s11664-018-6207-8

By:

Parrey, Khursheed Ahmad;
Khandy, Shakeel Ahmad;
Islam, Ishtihadah;
Laref, Amel;
Gupta, Dinesh C.;
Niazi, Asad;
Aziz, Anver;
Ansari, S. G.;
Khenata, R.;
Rubab, Seemin

Publication type:

Article

Lattice Dynamical Properties and Elastic Constants of the Ternary Chalcopyrite Compounds CuAlS, CuGaS, CuInS, and AgGaS.

Published in:

Journal of Electronic Materials, 2017, v. 46, n. 7, p. 4109, doi. 10.1007/s11664-017-5290-6

By:

Kushwaha, A.;
Khenata, R.;
Bouhemadou, A.;
Bin-Omran, S.;
Haddadi, K.

Publication type:

Article

Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study.

Published in:

Journal of Electronic Materials, 2017, v. 46, n. 7, p. 4539, doi. 10.1007/s11664-017-5452-6

By:

Boudiaf, K.;
Bouhemadou, A.;
Boudrifa, O.;
Haddadi, K.;
Saoud, F.;
Khenata, R.;
Al-Douri, Y.;
Bin-Omran, S.;
Ghebouli, M.

Publication type:

Article

First-Principles Study of Structural, Optical, and Thermodynamic Properties of ZnInX (X = Se, Te) Compounds with DC or DF Structure.

Published in:

Journal of Electronic Materials, 2017, v. 46, n. 1, p. 401, doi. 10.1007/s11664-016-4831-8

By:

Reguieg, S.;
Baghdad, R.;
Abdiche, A.;
Bezzerrouk, M.;
Benyoucef, B.;
Khenata, R.;
Bin-Omran, S.

Publication type:

Article

Investigating the Structural, Thermal, and Electronic Properties of the Zircon-Type ZrSiO, ZrGeO and HfSiO Compounds.

Published in:

Journal of Electronic Materials, 2016, v. 45, n. 11, p. 5811, doi. 10.1007/s11664-016-4767-z

By:

Chiker, Fafa;
Boukabrine, Fatiha;
Khachai, H.;
Khenata, R.;
Mathieu, C.;
Bin Omran, S.;
Syrotyuk, S.;
Ahmed, W.;
Murtaza, G.

Publication type:

Article

Electronic and Optical Properties of CaMN (M = Ge, Sn, Pb, P, As, Sb and Bi) Antiperovskite Compounds.

Published in:

Journal of Electronic Materials, 2016, v. 45, n. 8, p. 4188, doi. 10.1007/s11664-016-4563-9

By:

Iqbal, Samad;
Murtaza, G.;
Khenata, R.;
Mahmood, Asif;
Yar, Abdullah;
Muzammil, M.;
Khan, Matiullah

Publication type:

Article

First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential.

Published in:

Journal of Electronic Materials, 2016, v. 45, n. 7, p. 3479, doi. 10.1007/s11664-016-4488-3

By:

Bencherif, K.;
Yakoubi, A.;
Della, N.;
Miloud Abid, O.;
Khachai, H.;
Ahmed, R.;
Khenata, R.;
Bin Omran, S.;
Gupta, S.;
Murtaza, G.

Publication type:

Article

Structural and Optoelectronic Properties of XZN (X = Ca, Sr, Ba; Z = As, Sb, Bi) Anti-Perovskite Compounds.

Published in:

Journal of Electronic Materials, 2016, v. 45, n. 6, p. 3059, doi. 10.1007/s11664-015-4330-3

By:

Ullah, Imran;
Murtaza, G.;
Khenata, R.;
Mahmood, Asif;
Muzzamil, M.;
Amin, N.;
Saleh, M.

Publication type:

Article

Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAsP Ternary Alloys Under Hydrostatic Pressure.

Published in:

Journal of Electronic Materials, 2015, v. 44, n. 12, p. 4684, doi. 10.1007/s11664-015-4048-2

By:

Moussa, R.;
Abdiche, A.;
Abbar, B.;
Guemou, M.;
Riane, R.;
Murtaza, G.;
Omran, SAAD;
Khenata, R.;
Soyalp, F.

Publication type:

Article

Vibrational, Elastic Properties and Sound Velocities of ZnAl2S4 Spinel.

Published in:

Bulgarian Journal of Physics, 2017, v. 44, n. 3, p. 254

By:

Kushwaha, A. K.;
Khenata, R.

Publication type:

Article

Phonon drag and carrier diffusion contribution to heat transport of superconductor MgB2.

Published in:

International Journal of Computational Materials Science & Engineering, 2017, v. 6, n. 1, p. -1, doi. 10.1142/S2047684117500087

By:

Sharma, Roopam;
Singh, Namita;
Akhtar, Khurshid;
Khenata, R.;
Varshney, Dinesh

Publication type:

Article

Pressure effect on structural, electronic optical and thermodynamic properties of cubic AlxIn1-xP: a first-principles study.

Published in:

Molecular Physics, 2020, v. 118, n. 3, p. 1, doi. 10.1080/00268976.2019.1608380

By:

Bencherif, B.;
Abdiche, A.;
Moussa, R.;
Khenata, R.;
Wang, Xiaotian

Publication type:

Article

An ab-initio investigation of the electronic structure, chemical bonding and optical properties of Ba2HgS5 semiconductor.

Published in:

Molecular Physics, 2020, v. 118, n. 1, p. 1, doi. 10.1080/00268976.2019.1587026

By:

Azam, Sikander;
Khan, Saleem Ayaz;
Khenata, R.;
Naqib, S. H.;
Abdiche, A.;
Uğur, Ş.;
Bouhemadou, A.;
Wang, Xiaotian

Publication type:

Article

FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of Si x Ge 1− x C alloys.

Published in:

Molecular Physics, 2013, v. 111, n. 21, p. 3208, doi. 10.1080/00268976.2013.775517

By:

Ameri, M.;
Bouzouira, N.;
Khenata, R.;
Al-Douri, Y.;
Bouhafs, B.;
Bin-Omran, S.

Publication type:

Article

First-principle calculations to investigate the elastic and thermodynamic properties of R BRh 3 ( R = Sc, Y and La) perovskite compounds.

Published in:

Molecular Physics, 2012, v. 110, n. 2, p. 121, doi. 10.1080/00268976.2011.635607

By:

Litimein, F.;
Khenata, R.;
Bouhemadou, A.;
Al-Douri, Y.;
Omran, S. Bin

Publication type:

Article

Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation.

Published in:

Journal of Superconductivity & Novel Magnetism, 2024, v. 37, n. 1, p. 277, doi. 10.1007/s10948-023-06669-3

By:

Boumia, L.;
Semari, F.;
Mokhtari, M.;
Dahmane, F.;
Abu-Jafar, Mohammed S.;
Boumaza, A.;
Iqbal, Muhammad Waqas;
Meradji, H.;
Khenata, R.;
Bin-Omran, S.

Publication type:

Article

Mechanical Stability, Electronic, and Magnetic Properties of XZrAs (X = Cr, Mn, V) Half-Heusler Compounds.

Published in:

Journal of Superconductivity & Novel Magnetism, 2023, v. 36, n. 4, p. 1217, doi. 10.1007/s10948-023-06560-1

By:

Mokhtari, H.;
Boumia, L.;
Mokhtari, M.;
Dahmane, F.;
Mansour, D.;
Khenata, R.

Publication type:

Article

Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation.

Published in:

Journal of Superconductivity & Novel Magnetism, 2022, v. 35, n. 1, p. 141, doi. 10.1007/s10948-021-06025-3

By:

Zouaneb, C.;
Dahmane, F.;
Seddik, T.;
Khenata, R.;
Bouhemadou, A.;
Khalid, Shah;
Meradji, H.;
Srivastava, V.;
Azam, Sikander;
Bin Omran, S.

Publication type:

Article

The Implications of Pressure on Electronic, Magnetic, Mechanical, and Elastic Properties of Cobalt and Cobalt Hydride: DFT Calculation.

Published in:

Journal of Superconductivity & Novel Magnetism, 2020, v. 33, n. 11, p. 3451, doi. 10.1007/s10948-020-05575-2

By:

Merabet, N.;
Abdiche, A.;
Riane, R.;
Khenata, R.;
Ahmed, W. K.;
Omran, S. Bin

Publication type:

Article

Structural, elastic, electronic, magnetic, optical, and thermoelectric properties of the diamond-like quaternary semiconductor CuMn2InSe4.

Published in:

Journal of Superconductivity & Novel Magnetism, 2020, v. 33, n. 4, p. 1091, doi. 10.1007/s10948-019-05331-1

By:

Salik, L.;
Bouhemadou, A.;
Boudiaf, K.;
Saoud, F. Saad;
Bin-Omran, S.;
Khenata, R.;
Al-Douri, Y.;
Reshak, A. H.

Publication type:

Article

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth RNiPb (R = Ho, Lu, and Sm) Compounds.

Published in:

Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 2, p. 395, doi. 10.1007/s10948-017-4234-y

By:

Benkaddour, Y.;
Abdelaoui, A.;
Yakoubi, A.;
Khachai, H.;
Al-Douri, Y.;
Omran, S. Bin;
Shankar, A.;
Khenata, R.;
Voon, C. H.;
Prakash, Deo;
Verma, K. D.

Publication type:

Article

First-Principles Investigation of Equiatomic Quaternary Heusler Alloys NbVMnAl and NbFeCrAl and a Discussion of the Generalized Electron-Filling Rule.

Published in:

Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 1, p. 189, doi. 10.1007/s10948-017-4182-6

By:

Zhang, L.;
Cheng, Z. X.;
Wang, X. T.;
Khenata, R.;
Rozale, H.

Publication type:

Article

Half-Metallic Ferrimagnetic Characteristics of CoYZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study.

Published in:

Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 1, p. 241, doi. 10.1007/s10948-017-4206-2

By:

Amrich, O.;
Amine Monir, Mohammed El;
Baltach, H.;
Omran, S. Bin;
Sun, Xiao-Wei;
Wang, Xiaotian;
Al-Douri, Y.;
Bouhemadou, A.;
Khenata, R.

Publication type:

Article

Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides KO and RbO: Ab Initio Method.

Published in:

Journal of Superconductivity & Novel Magnetism, 2017, v. 30, n. 8, p. 2197, doi. 10.1007/s10948-017-4021-9

By:

Amine Monir, Mohammed;
Baltach, H.;
Abdiche, A.;
Al-Douri, Y.;
Khenata, R.;
Omran, S.;
Wang, X.;
Rai, D.;
Bouhemadou, A.;
Ahmed, W.;
Voon, C.

Publication type:

Article

Band Structure Simulations of the Structural, Electronic, Magnetic, and Half-Metallic Features of the TiCoAlSn ( x = 0, 0.25, 0.50, 0.75, 1) Heusler Alloys.

Published in:

Journal of Superconductivity & Novel Magnetism, 2016, v. 29, n. 12, p. 3193, doi. 10.1007/s10948-016-3711-z

By:

Dahmane, F.;
Khenata, R.;
Doumi, B.;
Omran, S.;
Kityk, I.;
Sandeep;
Tadjer, A.;
Syrotyuk, S.;
Rai, D.

Publication type:

Article