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38 та иш

Иш: Elucidating the Adsorption of Cytosine (C4H5N3O) Nucleobase on the Surface of MoSe2 Nanosheets Decorated with Os Atoms: Applications to DNA Biosensors

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    John P. Perdew, Kieron Burke, Matthias Ernzerhof

    Мақола1996153 иқтибос
    ABI

  2. Special points for Brillouin-zone integrations

    Hendrik J. Monkhorst, J.D. Pack

    Мақола197660 иқтибос
    ABI

  3. Self-Consistent Equations Including Exchange and Correlation Effects

    W. Kohn, L. J. Sham

    Мақола196544 иқтибос
    ABI

  4. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

    Stefan Grimme

    Мақола200642 иқтибос
    ABI

  5. Сарлавҳасиз

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  6. The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

    José M. Soler, Emilio Artacho, Julian D. Gale +4

    Мақола200217 иқтибос
    ABI

  7. A fast and robust algorithm for Bader decomposition of charge density

    Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson

    Мақола200512 иқтибос
    ABI

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

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Мақола201810 иқтибос
    ABI

  9. A grid-based Bader analysis algorithm without lattice bias

    Wenjie Tang, Edward Sanville, Graeme Henkelman

    Мақола20099 иқтибос
    ABI

  10. Investigation of the adsorption of ozone molecules on TiO2/WSe2 nanocomposites by DFT computations: Applications to gas sensor devices

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Мақола20179 иқтибос
    ABI

  11. Recent development of two-dimensional transition metal dichalcogenides and their applications

    Wonbong Choi, Nitin Choudhary, Gang Han +3

    Мақола20177 иқтибос
    ABI

  12. The adsorption of C containing organic molecules on the novel Pd5 and Pt5 cluster decorated WSe2 nanosheets: A DFT study

    Amirali Abbasi

    Мақола20252 иқтибос
    ABI

  13. First-principles investigations of metal (V, Nb, Ta)-doped monolayer MoS2: Structural stability, electronic properties and adsorption of gas molecules

    Jia Zhu, Hui Zhang, Yawen Tong +4

    Мақола20172 иқтибос
    ABI

  14. DFT study of the electronic properties and gas sensing characteristics of the novel Ag2O modified BP/BSe van der Waals heterostructures

    Amirali Abbasi

    Мақола20252 иқтибос
    ABI

  15. Modulation of the electronic properties of pristine and AlP-codoped stanene monolayers by the adsorption of CH<sub>2</sub>O and CH<sub>4</sub> molecules: a DFT study

    Amirali Abbasi

    Мақола20192 иқтибос
    ABI

  16. Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO2/Stanene heterostructures employing DFT calculations

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Мақола20182 иқтибос
    ABI

  17. Gas-sensing mechanism of Cr doped SnP3 monolayer to SF6 partial discharge decomposition components

    Yupeng Liu, Qu Zhou, Hongwan Mi +2

    Мақола20212 иқтибос
    ABI

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  20. Сарлавҳасиз

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  21. Сарлавҳасиз

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  22. Сарлавҳасиз

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  25. Сарлавҳасиз

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