Перейти к основному содержанию
AkademIndex

Продукты

Для разработчиков

AkademBaseОткрытый API экосистемы
← Назад к работе

Работы, на которые ссылается эта работа

Работ: 70

Работа: First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

  1. Cesium Enhances Long-Term Stability of Lead Bromide Perovskite-Based Solar Cells

    Michael Kulbak, Satyajit Gupta, Nir Kedem +4

    Статья2015Цитирований: 4
    ABI

  2. Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques

    Kiran Riaz, Nidhal Drissi, Sahar Abdalla +7

    Статья2025Цитирований: 4
    ABI

  3. Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound

    Dibya Prakash Rai, R. K. Thapa

    Статья2014Цитирований: 3
    ABI

  4. Phase transition and elasticity of gallium arsenide under pressure

    E. Güler, M. Güler

    Статья2014Цитирований: 3
    ABI

  5. First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl)

    Nasir Rahman, Mudasser Husain, Juan Yang +9

    Статья2020Цитирований: 3
    ABI

  6. Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study

    Nasir Rahman, Mudasser Husain, Ahmed Azzouz‐Rached +11

    Статья2024Цитирований: 3
    ABI

  7. First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

    Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8

    СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2024Цитирований: 3
    ABI

  8. Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT

    Nourreddine Sfina, Nasir Rahman, Soufyane Belhachi +8

    Статья2024Цитирований: 3
    ABI

  9. Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach

    Mudasser Husain, Nasir Rahman, Ahmed Azzouz‐Rached +11

    Статья2024Цитирований: 3
    ABI

  10. Exploration of highly correlated Co‐based quaternary Heusler alloys for spintronics and thermoelectric applications

    Ab Quyoom Seh, Dinesh C. Gupta

    Статья2019Цитирований: 3
    ABI

  11. DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font><sub>3</sub>(<font>M = Ca</font>AND<font>Sr</font>)

    M. Harmel, H. Khachai, M. Ameri +7

    Статья2012Цитирований: 3
    ABI

  12. Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    M. Benkabou, H. Rached, Abdelkader Abdellaoui +6

    Статья2015Цитирований: 3
    ABI

  13. Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

    Adda Missoum, T. Seddik, G. Murtaza +6

    Статья2014Цитирований: 3
    ABI

  14. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

    Y. Al‐Douri, U. Hashim, R. Khenata +5

    Статья2015Цитирований: 3
    ABI

  15. A first principles study on the full-Heusler compound Mn2CuSb

    Xiao‐Ping Wei, Jian-Bo Deng, S. N. G. Chu +4

    Статья2010Цитирований: 3
    ABI

  16. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Al</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">In</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Si</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ge</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sn</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sb</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>compounds: Structural, electronic, and magnetic properties

    Gang Liu, Xuefang Dai, H. Y. Liu +4

    Статья2008Цитирований: 3
    ABI

  17. Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites

    A. Abbad, W. Benstaali, H.A. Bentounes +2

    Статья2015Цитирований: 3
    ABI

  18. First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

    Seda Şahin, Y.Ö. Çiftçi, K. Çolakoğlu +1

    Статья2012Цитирований: 3
    ABI

  19. First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)

    Huan-Huan Xie, Qiang Gao, Lei Li +4

    Статья2015Цитирований: 3
    ABI

  20. DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications

    Nasir Rahman, Khamael M. Abualnaja, Soufyane Belhachi +8

    Статья2024Цитирований: 3
    ABI

  21. Full potential calculation of structural, electronic and optical properties of KMgF3

    M. Sahnoun, Mohamed Zbiri, Claude Daul +3

    Статья2004Цитирований: 2
    ABI

  22. Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

    Songke Feng, Shuangming Li, Xin Li +1

    Статья2014Цитирований: 2
    ABI

  23. Correlation between the Structural Distortions and Thermoelectric Characteristics in La<sub>1−<i>x</i></sub>A<sub><i>x</i></sub>CoO<sub>3</sub>(A = Ca and Sr)

    Yang Wang, Yu Sui, Peng Ren +4

    Статья2010Цитирований: 2
    ABI

  24. Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys

    Saleem Yousuf, Dinesh C. Gupta

    Статья2017Цитирований: 2
    ABI

  25. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

    B. Amin, Farzana Majid, M. Bilal Saddique +4

    Статья2018Цитирований: 2
    ABI