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Работы, на которые ссылается эта работа

Работ: 60

Работа: Ab initio insights into the physical properties of cubic CeFeO3 perovskite

  1. The Compressibility of Media under Extreme Pressures

    F. D. Murnaghan

    Статья1944Цитирований: 34
    ABI

  2. A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites

    Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +3

    Статья2024Цитирований: 18
    ABI

  3. A DFT exploration of the optoelectronic and thermoelectric features of a novel halide double perovskite A<sub>2</sub>YAuI<sub>6</sub> (A = Rb, Cs) for solar cell and renewable energy applications

    Abrar Nazir, Aparna Dixit, Ejaz Ahmad Khera +3

    Статья2024Цитирований: 15
    ABI

  4. New tolerance factor to predict the stability of perovskite oxides and halides

    Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith +4

    Статья2019Цитирований: 14
    ABI

  5. Computational Prediction of Structural, Optoelectronic, Thermodynamic, and Thermoelectric Response of the Cubic Perovskite RbTmCl<sub>3</sub> via DFT‐mBJ + SOC Studies

    Ejaz Ahmad Khera, Abrar Nazir, Zubair Ahmed +5

    Статья2024Цитирований: 10
    ABI

  6. DFT insights for thermoelectric characteristics of Sr3AsI3 for energy harvesting applications by TB-mBJ studies

    Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +6

    СтатьяAdvanced Thermoelectric Materials and DevicesInorganic Chemistry Communications2024Цитирований: 8
    ABI

  7. Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties

    Jorge M. del Campo, José L. Gázquez, S. B. Trickey +1

    Статья2012Цитирований: 7
    ABI

  8. High spin polarization and half-metallic ferromagnetism in novel Half–Heusler FeCrX (X = S, Se and Te) alloys using first-principles calculations

    Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +2

    Статья2024Цитирований: 7
    ABI

  9. A DFT Insight on the physical, optoelectronic and thermoelectric characteristics of half-Heusler NaZn(N/P) compounds for power generation applications

    Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +4

    Статья2025Цитирований: 6
    ABI

  10. Improving the modified Becke-Johnson exchange potential

    Dávid Koller, Fabien Tran, Peter Blaha

    Статья2012Цитирований: 5
    ABI

  11. Generalized gradient approximation for the exchange-correlation hole of a many-electron system

    John P. Perdew, Kieron Burke, Yue Wang

    Статья1996Цитирований: 5
    ABI

  12. A review of emerging non-volatile memory (NVM) technologies and applications

    An Chen

    Обзорная статья2016Цитирований: 3
    ABI

  13. High-throughput electronic band structure calculations: Challenges and tools

    Wahyu Setyawan, Stefano Curtarolo

    Статья2010Цитирований: 3
    ABI

  14. Stabilizing Perovskite Structures by Tuning Tolerance Factor: Formation of Formamidinium and Cesium Lead Iodide Solid-State Alloys

    Zhen Li, Mengjin Yang, Ji‐Sang Park +3

    Статья2015Цитирований: 3
    ABI

  15. Recent progress of perovskite-based electrolyte materials for solid oxide fuel cells and performance optimizing strategies for energy storage applications

    Muhammad Bilal Hanif, Sajid Rauf, Martin Motola +4

    Статья2021Цитирований: 3
    ABI

  16. Control of Doping by Impurity Chemical Potentials: Predictions for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">p</mml:mi></mml:math>-Type ZnO

    Yanfa Yan, Shengbai Zhang, Sokrates T. Pantelides

    Статья2001Цитирований: 3
    ABI

  17. Ab Initio Study of Electronic Structure, Elastic and Transport Properties of Fluoroperovskite LiBeF3

    H. Benmhidi, H. Rached, D. Rached +1

    Статья2016Цитирований: 2
    ABI

  18. Elastic constants of cubic crystals

    M. Jamal, S. Jalali-Asadabadi, Iftikhar Ahmad +1

    Статья2014Цитирований: 2
    ABI

  19. DFT-Mbj Study of Electronic and Magnetic Properties of Cubic Cecro3 Compound: An Ab-Initio Investigation

    Md. Mamun Or Rashid, M. A. Iqbal, N. A. Noor

    Статья2017Цитирований: 2
    ABI

  20. Structural, thermodynamics, optical, electronic, magnetic and thermoelectric properties of Heusler Ni2MnGa: An ab initio calculations

    I. Ait Elkoua, R. Masrour

    Статья2022Цитирований: 2
    ABI

  21. Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys

    M.Y. Raïâ, R. Masrour, M. Hamedoun +5

    Статья2022Цитирований: 2
    ABI

  22. First-principle investigation of LiSrX (X=P and As) half-Heusler semiconductor compounds

    A. Azouaoui, A. Harbi, M. Moutaabbid +7

    Статья2022Цитирований: 2
    ABI

  23. Structural, Electronic, Magnetic, Elastic, Thermoelectric, and Thermal Properties of Co2FeGa1−xSix Heusler Alloys: First-Principles Calculations

    M.Y. Raïâ, R. Masrour, M. Hamedoun +5

    Статья2022Цитирований: 2
    ABI

  24. Diluted effect on the structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler alloys Co2Fe1−xTixGa: GGA and GGA + U approaches

    M.Y. Raïâ, R. Masrour, M. Hamedoun +5

    Статья2022Цитирований: 2
    ABI

  25. Structural stability, electronic, magnetic, elastic, thermal, thermoelectric and optical properties of L2<sub>1</sub> and xa phases of Ti<sub>2</sub>fege heusler compound: GGA and GGA+U methods

    M.Y. Raïâ, R. Masrour, M. Hamedoun +5

    Статья2023Цитирований: 2
    ABI