Search Results - Nayak, Vikas

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  1. 1
    The structural parameters of Lnn+1NinO2n+2 (Ln=La, Ce, Pr, Pm; n=3): An ab-initio approach

    The structural parameters of Lnn+1NinO2n+2 (Ln=La, Ce, Pr, Pm; n=3): An ab-initio approach by Sengar, Surendra S., Nayak, Vikas, Verma, U. P.

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  2. 2
    Study of mercury thiogallate in defect stannite structure: A first-principle approach

    Study of mercury thiogallate in defect stannite structure: A first-principle approach by Nayak, Vikas, Verma, U. P.

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  3. 3
    Study of structural and electronic properties of ScN and ScAs in rocksalt and zincblende structure: A DFT approach

    Study of structural and electronic properties of ScN and ScAs in rocksalt and zincblende structure: A DFT approach by Nayak Vikas, Verma, U P

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  4. 4
    A first-principle approach to study the structural and elastic properties of alkali hydrides

    A first-principle approach to study the structural and elastic properties of alkali hydrides by Banger, Suman, Nayak, Vikas, Verma, U. P.

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  5. 5
    Should muffin tin radius vary in different structures of a material?: A case study

    Should muffin tin radius vary in different structures of a material?: A case study by Nayak Vikas, Banger Suman, Verma, U P

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  6. 6
    Hydrogen storage in LiH: A first principle study

    Hydrogen storage in LiH: A first principle study by Banger Suman, Nayak Vikas, Verma, U P

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  7. 7
    Unglittering Gold Schemes in India

    Unglittering Gold Schemes in India by Kumar, A. Arun, Nayak, Daravath Vikas

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  8. 8
    Ab-initio study of structural phase transitions and optoelectronic properties in BeH2 at increasing pressure

    Ab-initio study of structural phase transitions and optoelectronic properties in BeH2 at increasing pressure by Nayak, Vikas, Verma, Udai Pratap

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  9. 9
    Ab-initio study of structural phase transitions and optoelectronic properties in BeH sub(2) at increasing pressure

    Ab-initio study of structural phase transitions and optoelectronic properties in BeH sub(2) at increasing pressure by Nayak, Vikas, Verma, Udai Pratap

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  10. 10
    Hydrogen storage in lithium hydride: A theoretical approach

    Hydrogen storage in lithium hydride: A theoretical approach by Banger, Suman, Nayak, Vikas, Verma, U.P.

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  11. 11
    Phase transition and optoelectronic properties of MgH 2

    Phase transition and optoelectronic properties of MgH 2 by Nayak, Vikas, Verma, U.P.

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  12. 12
    Cohesive energy of KH+nH (n=0, 2, 6, 8): A DFT study

    Cohesive energy of KH+nH (n=0, 2, 6, 8): A DFT study by Banger, Suman, Nayak, Vikas, Verma, U. P.

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  13. 13
    Phase transition and optoelectronic properties of MgH sub(2)

    Phase transition and optoelectronic properties of MgH sub(2) by Nayak, Vikas, Verma, U P

    Published in Phase transitions
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  14. 14
    A first-principle approach to study the thermodynamical behavior of MgH2+nH (n=0, 4, 8)

    A first-principle approach to study the thermodynamical behavior of MgH2+nH (n=0, 4, 8) by Nayak, Vikas, Banger, Suman, Verma, U. P.

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  15. 15
    Elastic properties of some transition metal arsenides

    Elastic properties of some transition metal arsenides by Nayak, Vikas, Verma, U. P., Bisht, P. S.

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  16. 16
    Phase transition and optoelectronic properties of MgH2

    Phase transition and optoelectronic properties of MgH2 by Nayak, Vikas, Verma, U.P.

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  17. 17
    Structural, electronic and magnetic properties of metal thiophosphate InPS4

    Structural, electronic and magnetic properties of metal thiophosphate InPS4 by Rajpoot, Priyanka, Nayak, Vikas, Kumari, Meena, Yadav, Priya, Nautiyal, Shashank, Verma, U P

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  18. 18
    Structural, electronic and magnetic properties of metal thiophosphate InPS 4

    Structural, electronic and magnetic properties of metal thiophosphate InPS 4 by Rajpoot, Priyanka, Nayak, Vikas, Kumari, Meena, Yadav, Priya, Nautiyal, Shashank, Verma, U P

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  19. 19
    Structural, electronic and optical properties of metal thiophosphate InPS4

    Structural, electronic and optical properties of metal thiophosphate InPS4 by Rajpoot, Priyanka, Nayak, Vikas, Kumari, Meena, Sikarwar, Manju, Yadav, Priya, Nautiyal, Shashank, Verma, U. P.

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  20. 20
    Study of Structural and Electronic Behavior of BeH 2 as Hydrogen Storage Compound: An Ab Initio Approach

    Study of Structural and Electronic Behavior of BeH 2 as Hydrogen Storage Compound: An Ab Initio Approach by Nayak, Vikas, Banger, Suman, Verma, U. P.

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