Asosiy kontentga oʻtish
AkademIndex

Xizmatlar

Yedluri Anil Kumar

18 ta ish

Saveetha University

AkademScholarda batafsil koʻrsatkichlar

  1. 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

  2. Theoretical Engineering of Structural, Electronic, and Optical Characteristics of Double Perovskite Sr2XWO6 (X = Co, Zn) for Optical Devices

    Abrar Nazir, Ejaz Ahmad Khera, Zeeshan Anjum +3

    Maqola202413 iqtibos
    ABI

  3. Screening the structural, optoelectronic and thermoelectric features of novel inverse perovskites X3MgNa (X= Cl, Br and I): A theoretical investigation

    Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +4

    Maqola202411 iqtibos
    ABI

  4. 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

  5. A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies

    Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor +3

    Maqola20247 iqtibos
    ABI

  6. Exploring the physical properties of novel double perovskites A2InAsO6 (A=Sr, Ba) for renewable energy applications: Ab-initio calculations

    Anjali Kumari, Jisha Annie Abraham, Mumtaz Manzoor +4

    Maqola20246 iqtibos
    ABI

  7. Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

    Muhammad Mahadi Abdul Jamil, Aparna Dixit, Junaid Munir +5

    Maqola20246 iqtibos
    ABI

  8. Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications

    Anjali Kumari, Aparna Dixit, Jisha Annie Abraham +6

    Maqola20246 iqtibos
    ABI

  9. Effect of Anion on Optoelectronic and Thermoelectric Properties Cubic Double Perovskites A2(Sr, Ba)WMgO6 for Low-Cost Energy Technologies: A Computational Simulation Study

    Muhammad Aslam, Zubair Waseem, Muhammad Mahadi Abdul Jamil +5

    Maqola20245 iqtibos
    ABI

  10. A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies

    Ramesh Sharma, Mumtaz Manzoor, Sabah Ansar +2

    Maqola20244 iqtibos
    ABI

  11. Ab-initio investigation of novel lead-free halide based Rb2CsXI6 (X = Ga, In) double perovskites: Mechanical, structural, thermoelectric, and optoelectronic potential for photovoltaics and green energy applications

    Anjali Kumari, Jisha Annie Abraham, C. Sreelekshmi +6

    Maqola20244 iqtibos
    ABI

  12. Shaping the future of energy: The rise of supercapacitors progress in the last five years

    Yedluri Anil Kumar, Nipa Roy, Tholkappiyan Ramachandran +3

    Maqola20243 iqtibos
    ABI

  13. Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds

    Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +3

    MaqolaOchiq kirish20243 iqtibos
    ABI

  14. Exploring K2MAuI6 (M = Sc, Y) Double Perovskite Halides for Solar Cells: Insights from DFT-Based Investigations

    Anjali Kumari, P. P. Paroha, Jisha Annie Abraham +5

    Maqola20243 iqtibos
    ABI

  15. Hierarchically fabricated nano flakes-rod-like CoMoO–S supported Ni-foam for high-performance supercapacitor electrode material

    Kulurumotlakatla Dasha Kumar, Tholkappiyan Ramachandran, Yedluri Anil Kumar +2

    Maqola20233 iqtibos
    ABI

  16. 2D MXene-based supercapacitors: A promising path towards high-performance energy storage

    Yedluri Anil Kumar, Chaitany Jayprakash Raorane, H.H. Hegazy +3

    Maqola20232 iqtibos
    ABI

  17. A DFT Calculations of Mechanical, Optoelectronic and Transport Properties of Cubic AMgI3 (A = Li/Na) Halides for Photovoltaic and Energy Conversion Applications

    Mumtaz Manzoor, Anurag Tewari, Sabah Ansar +2

    Maqola20242 iqtibos
    ABI

  18. Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

    Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +6

    MaqolaOchiq kirishHydrogen Storage and MaterialsMaterials Today Communications20251 iqtibos
    ABI