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Xizmatlar

Rajeev Ahuja

19 ta ish

Uppsala University

AkademScholarda batafsil koʻrsatkichlar

  1. Density Functional Theory Studies of Si<sub>2</sub>BN Nanosheets as Anode Materials for Magnesium-Ion Batteries

    Puspamitra Panigrahi, Shashi B. Mishra, Tanveer Hussain +2

    Maqola20206 iqtibos
    ABI

  2. Ferromagnetism above room temperature in bulk and transparent thin films of Mn-doped ZnO

    Parmanand Sharma, Amita Gupta, K. V. Rao +6

    Maqola20036 iqtibos
    ABI

  3. Optical properties of monoclinic SnI<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>from relativistic first-principles theory

    P. Ravindran, Anna Delin, Rajeev Ahuja +4

    Maqola19974 iqtibos
    ABI

  4. Theoretical investigation of the bonding and elastic properties of nanolayered ternary nitrides

    Zhimei Sun, Denis Mušić, Rajeev Ahuja +1

    Maqola20054 iqtibos
    ABI

  5. Thermodynamics and kinetics of 2D g-GeC monolayer as an anode materials for Li/Na-ion batteries

    Nabil Khossossi, Amitava Banerjee, I. Essaoudi +3

    Maqola20204 iqtibos
    ABI

  6. Borophane as a Benchmate of Graphene: A Potential 2D Material for Anode of Li and Na-Ion Batteries

    Naresh K. Jena, Rafael B. Araujo, Vivekanand Shukla +1

    Maqola20173 iqtibos
    ABI

  7. Engineering the hydrogen storage properties of the perovskite hydride ZrNiH3 by uniaxial/biaxial strain

    Mourad Rkhis, Said Laasri, Samira Touhtouh +6

    Maqola20212 iqtibos
    ABI

  8. Recent Advancements and Future Prospects in Ultrathin 2D Semiconductor-Based Photocatalysts for Water Splitting

    Xiaoyong Yang, Deobrat Singh, Rajeev Ahuja

    MaqolaOchiq kirish20202 iqtibos
    ABI

  9. Cubic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Hf</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Zr</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>A class of hard materials

    Maurizio Mattesini, Rajeev Ahuja, B. Johansson

    Maqola20032 iqtibos
    ABI

  10. Optical properties of Ti3SiC2 and Ti4AlN3

    S. Li, Rajeev Ahuja, Michel W. Barsoum +2

    Maqola20082 iqtibos
    ABI

  11. Structure and bulk modulus of M2AlC (M=Ti, V, and Cr)

    Zhimei Sun, Rajeev Ahuja, Sa Li +1

    Maqola20032 iqtibos
    ABI

  12. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi>M</mml:mi><mml:mrow><mml:mi>n</mml:mi><mml:mo>+</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mi>A</mml:mi><mml:msub><mml:mi>X</mml:mi><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:math>phases in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ti</mml:mi><mml:mtext>−</mml:mtext><mml:mi mathvariant="normal">Si</mml:mi><mml:mtext>−</mml:mtext><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math>system studied by thin-film synthesis and<i>ab initio</i>calculations

    J.-P. Palmquist, Shaohan Li, Per O. Å. Persson +9

    MaqolaOchiq kirish20042 iqtibos
    ABI

  13. Ab initio study of lithium-doped graphane for hydrogen storage

    Tanveer Hussain, Biswarup Pathak, Tuhina Adit Maark +3

    MaqolaOchiq kirish20112 iqtibos
    ABI

  14. Prediction of MAX phases, VN+1SiCN (N=1,2), from first-principles theory

    Chun Fang, Rajeev Ahuja, Olle Eriksson

    Maqola20072 iqtibos
    ABI

  15. Effective masses and electronic structure of diamond including electron correlation effects in first principles calculations using the GW-approximation

    Henrik Löfås, Anton Grigoriev, Jan Isberg +1

    Maqola20112 iqtibos
    ABI

  16. Novel green phosphorene as a superior chemical gas sensing material

    Thanayut Kaewmaraya, Lappawat Ngamwongwan, Pairot Moontragoon +5

    Maqola20202 iqtibos
    ABI

  17. <i>Ab initio</i> study of a 2D h-BAs monolayer: a promising anode material for alkali-metal ion batteries

    Nabil Khossossi, Amitava Banerjee, Y. Benhouria +3

    Maqola20192 iqtibos
    ABI

  18. Inquisitive Geometric Sites in h-BN Monolayer for Alkali Earth Metal Ion Batteries

    Shivam Kansara, Sanjeev K. Gupta, Yogesh Sonvane +2

    Maqola20192 iqtibos
    ABI

  19. Stacked Si2BN monolayers as ultra-high-capacity anode material for divalent Mg-ion batteries

    Puspamitra Panigrahi, Manish Desai, Rajeev Ahuja +1

    Maqola20222 iqtibos
    ABI