Asosiy kontentga oʻtish
AkademIndex

Xizmatlar

← Ishga qaytish

Ushbu ish iqtibos qilgan ishlar

60 ta ish

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

  1. The Compressibility of Media under Extreme Pressures

    F. D. Murnaghan

    MaqolaOchiq kirish194440 iqtibos
    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

    Maqola202419 iqtibos
    ABI

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

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

    MaqolaOchiq kirish201918 iqtibos
    ABI

  4. 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

    MaqolaOchiq kirish202416 iqtibos
    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

    Maqola202411 iqtibos
    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

    MaqolaAdvanced Thermoelectric Materials and DevicesInorganic Chemistry Communications20249 iqtibos
    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

    Maqola20128 iqtibos
    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

    Maqola20248 iqtibos
    ABI

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

    John P. Perdew, Kieron Burke, Yue Wang

    MaqolaOchiq kirish19966 iqtibos
    ABI

  10. 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

    Maqola20256 iqtibos
    ABI

  11. Improving the modified Becke-Johnson exchange potential

    Dávid Koller, Fabien Tran, Peter Blaha

    Maqola20125 iqtibos
    ABI

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

    An Chen

    Sharh maqola20164 iqtibos
    ABI

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

    Wahyu Setyawan, Stefano Curtarolo

    MaqolaOchiq kirish20103 iqtibos
    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

    Maqola20153 iqtibos
    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

    Maqola20213 iqtibos
    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

    Maqola20013 iqtibos
    ABI

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

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

    Maqola20162 iqtibos
    ABI

  18. Elastic constants of cubic crystals

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

    Maqola20142 iqtibos
    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

    Maqola20172 iqtibos
    ABI

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

    I. Ait Elkoua, R. Masrour

    Maqola20222 iqtibos
    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

    Maqola20222 iqtibos
    ABI

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

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

    Maqola20222 iqtibos
    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

    Maqola20222 iqtibos
    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

    Maqola20222 iqtibos
    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

    Maqola20232 iqtibos
    ABI