Ushbu ish iqtibos qilgan ishlar

49 ta ish

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

1. Journal of Physics: Conference Series

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2. Generalized Gradient Approximation Made Simple

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   ABIABI:AkademIndex/2026.other.018748

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

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   ABIABI:AkademIndex/2026.other.022668

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

   Maqola201076 iqtibos

   ABIABI:AkademIndex/2026.other.024826

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

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola201811 iqtibos

   ABIABI:AkademIndex/2026.other.144393

6. Semiconductor physical electronics

   Slobodan Mijalković

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   ABIABI:AkademIndex/2026.other.297884

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

   Amirali Abbasi

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   ABIABI:AkademIndex/2026.other.297902

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

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   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.297910

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

   C. Kamal, Motohiko Ezawa

   MaqolaOAOchiq kirish20152 iqtibos

   ABIABI:AkademIndex/2026.other.030393

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

    Zhen Zhu, Jie Guan, David Tománek

    MaqolaOAOchiq kirish20152 iqtibos

    ABIABI:AkademIndex/2026.other.030409

11. <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

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    ABIABI:AkademIndex/2026.other.057887

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

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

    Maqola19982 iqtibos

    ABIABI:AkademIndex/2026.other.297888

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

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14. Sarlavhasiz

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

    Qingxiao Zhou, Weiwei Ju, Yaxin Liu +2

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    ABIABI:AkademIndex/2026.other.297907

16. Classical and Quantum Dynamics in Condensed Phase Simulations

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17. Sarlavhasiz

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    ABIABI:AkademIndex/2026.other.297882

18. Sarlavhasiz

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    ABIABI:AkademIndex/2026.other.297883

19. Sarlavhasiz

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    ABIABI:AkademIndex/2026.other.297885

20. Sarlavhasiz

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21. Sarlavhasiz

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22. Sarlavhasiz

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23. Sarlavhasiz

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24. Sarlavhasiz

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25. Sarlavhasiz

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