Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works cited by this work

49 works

Work: Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

  1. Journal of Physics: Conference Series

    Cristiana Bartolomei, Cecilia Mazzoli, Caterina Morganti

    Other2013434 citations
    ABI

  2. Generalized Gradient Approximation Made Simple

    John P. Perdew, Kieron Burke, Matthias Ernzerhof

    Article1996153 citations
    ABI

  3. Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

    Georg Kresse, J. Furthmüller

    Article199664 citations
    ABI

  4. A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

    Stefan Grimme, Jens Antony, Stephan Ehrlich +1

    Article201057 citations
    ABI

  5. Adsorption of O3, SO2 and SO3 gas molecules on MoS2 monolayers: A computational investigation

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Article201810 citations
    ABI

  6. Semiconductor physical electronics

    Slobodan Mijalković

    Article19979 citations
    ABI

  7. Adsorption of phenol, hydrazine and thiophene on stanene monolayers: A computational investigation

    Amirali Abbasi

    Article20183 citations
    ABI

  8. Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems

    C. Kamal, Motohiko Ezawa

    Article20152 citations
    ABI

  9. Strain-induced metal-semiconductor transition in monolayers and bilayers of gray arsenic: A computational study

    Zhen Zhu, Jie Guan, David Tománek

    Article20152 citations
    ABI

  10. <scp>LOBSTER</scp> : Local orbital projections, atomic charges, and chemical‐bonding analysis from <scp>projector‐augmented‐wave‐based</scp> density‐functional theory

    Ryky Nelson, Christina Ertural, Janine George +3

    Article20202 citations
    ABI

  11. Nudged elastic band method for finding minimum energy paths of transitions

    Hannes Jónsson, G.A. Mills, Karsten W. Jacobsen

    Article19982 citations
    ABI

  12. The adsorption of sulfur trioxide and ozone molecules on stanene nanosheets investigated by DFT: Applications to gas sensor devices

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Article20182 citations
    ABI

  13. Influence of defects and dopants on the sensitivity of arsenene towards HCN

    Qingxiao Zhou, Weiwei Ju, Yaxin Liu +2

    Article20192 citations
    ABI

  14. Adsorption behavior of Rh-doped MoS2 monolayer towards SO2, SOF2, SO2F2 based on DFT study

    Xianxian Gui, Qu Zhou, Shudi Peng +2

    Article20202 citations
    ABI

  15. Classical and Quantum Dynamics in Condensed Phase Simulations

    Other19982 citations
    ABI

  16. Untitled

    Other1 citations
    ABI

  17. Untitled

    Other1 citations
    ABI

  18. Untitled

    Other1 citations
    ABI

  19. Untitled

    Other1 citations
    ABI

  20. Untitled

    Other1 citations
    ABI

  21. Untitled

    Other1 citations
    ABI

  22. Untitled

    Other1 citations
    ABI

  23. Untitled

    Other1 citations
    ABI

  24. Untitled

    Other1 citations
    ABI

  25. Untitled

    Other1 citations
    ABI