Search Results - Putungan, D. B.

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  1. 1
    New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces

    New insight on the role of localisation in the electronic structure of the Si(111)(7 × 7) surfaces by Dávila, M. E., Ávila, J., Colambo, I. R., Putungan, D. B., Woodruff, D. P., Asensio, M. C.

    Published in Scientific reports
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  2. 2
    Atomic hydrogen adsorption on freestanding α-borophene nanoribbons for hydrogen spillover applications: Insights from density functional theory calculations

    Atomic hydrogen adsorption on freestanding α-borophene nanoribbons for hydrogen spillover applications: Insights from density functional theory calculations by Santos-Putungan, A B, Herrera, M U, Putungan, D B

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  3. 3
    Predicting the minimum energy pathway of 1H to 1T phase transition of select 2D transition metal dichalcogenides via density functional theory and machine learning approach

    Predicting the minimum energy pathway of 1H to 1T phase transition of select 2D transition metal dichalcogenides via density functional theory and machine learning approach by Diego, KY M, Putungan, D B, Santos-Putungan, A B

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  4. 4
    Enhanced nucleation of Al islands on H-dosed Si(100)-2 x 1 surface: A combined density functional theory and kinetic Monte Carlo study

    Enhanced nucleation of Al islands on H-dosed Si(100)-2 x 1 surface: A combined density functional theory and kinetic Monte Carlo study by ALBAO, Marvin A, PUTUNGAN, Darwin B, HSU, Chia-Hsiu, CHUANG, Feng-Chuan

    Published in Surface science
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  5. 5
    Two-stage feature selection for machine learning-aided DFT-based surface reactivity study on single-atom alloys

    Two-stage feature selection for machine learning-aided DFT-based surface reactivity study on single-atom alloys by Ordillo, Viejay Z, Shimizu, Koji, Putungan, Darwin B, Santos-Putungan, Alexandra B, Watanabe, Satoshi, de Leon, Rizalinda L, Ocon, Joey D, Pilario, Karl Ezra S, Padama, Allan Abraham B

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  6. 6
    O- and OH-induced dopant segregation in single atom alloy surfaces: A combined density functional theory and machine learning study

    O- and OH-induced dopant segregation in single atom alloy surfaces: A combined density functional theory and machine learning study by Hipolito, Anne Nicole P., Palmero, Marianne A., Ordillo, Viejay Z., Shimizu, Koji, Putungan, Darwin B., Santos-Putungan, Alexandra B., Ocon, Joey D., Watanabe, Satoshi, Pilario, Karl Ezra S., Padama, Allan Abraham B.

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  7. 7
    Adsorption and diffusion properties of calcium ions at the van der Waals interface of NbSe2-graphene 2D heterostructure for multivalent battery applications: density functional theory calculations

    Adsorption and diffusion properties of calcium ions at the van der Waals interface of NbSe2-graphene 2D heterostructure for multivalent battery applications: density functional the... by Linganay, Jeri Berlyn D, Putungan, Darwin B

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  8. 8
    Adsorption and diffusion properties of calcium ions at the van der Waals interface of NbSe 2 -graphene 2D heterostructure for multivalent battery applications: density functional theory calculations

    Adsorption and diffusion properties of calcium ions at the van der Waals interface of NbSe 2 -graphene 2D heterostructure for multivalent battery applications: density functional t... by Linganay, Jeri Berlyn D, Putungan, Darwin B

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