Research Profile
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Publications
JBD Linganay, DB Putungan, Adsorption and diffusion properties of calcium ions at the van der Waals interface of NbSe2-graphene 2D heterostructure for multivalent battery applications: density functional calculations, Materials Research Express 9 (9), 095506, 2022
ERA Beronio, AB Santos-Putungan, DB Putungan, AAB Padama, Adsorption and Dissociation of H2O2 on Cu2O (111) and F, N-doped Cu2O (111) Surfaces for Potential Anti-microbial and Anti-pollutant Properties, Philippine Journal of Science 150 (6A), 1379-1386, 2021
DB Putungan, JL Kuo, Lithium and sodium intercalation in a 2D NbSe 2 bilayer-stacked homostructure: comparative study of ionic adsorption and diffusion behavior, Physical Chemistry Chemical Physics 23 (35), 19811-19818, 2021
John Radly M Sevilla and Darwin Barayang Putungan, Graphene-hexagonal boron nitride van der Waals heterostructures: an examination of the effects of different van der Waals corrections, Materials Research Express, 8 (8), 2021, 085601
ME Davila, J. Avila, IR Colambo, DB Putungan, DP Woodruff, MC Asensio, New Insight on the role of localisation in the electronic structure of the Si(111)(7 x 7) surfaces, Scientific Reports, 11 (1), 2021, 1-8
Joseph Kyle A Obligacion, Darwin Barayang Putungan, 2D 1T′-MoS2-WS2 van der Waals heterostructure for hydrogen evolution reaction: dispersion-corrected density functional theory calculations, Materials Research Express, 7 (7), 2020, 075506
Akhil Garg, Liu Yun, Liang Gao, Darwin Barayang Putungan, Development of Recycling Strategy for Large Stacked Systems: Experimental and Machine Learning Approach to Form Reuse Battery Packs for Secondary Applications, Journal of Cleaner Production, 275, 2020, 124152
Darwin Barayang Putungan and Rinlee Butch Cervera, Water Adsorption and Dissociation on Ni3 and Ni5 Decorated Y-and Sc-stabilized Zirconia: Insights from Density Functional Theory Investigation, e-Journal of Surface Science and Nanotechnology, 17, 2019, 117-123
Ming-Hsiu Wu, Wan-Jou Chou, Jian-Syun Huang, Darwin Putungan and Shi-Hsin Lin, First-principles investigation of the hydrogen evolution reaction on different surfaces of pyrites MnS2, FeS2, CoS2, NiS2, Physical Chemistry Chemical Physics 21 (38), 21561-21567, 2019
Alexandra B. Santos-Putungan and Darwin Barayang Putungan, Methane adsorption on strained 1T’-MoS2 monolayer: Insights from density functional theory calculations, Materials Research Express, 6 (6), 2019, 065512
Darwin Barayang Putungan and Rinlee Butch Cervera, Water Adsorption and Dissociation on Ni3 and Ni5 Decorated Y-and Sc-stabilized Zirconia: Insights from Density Functional Theory Investigation, e-Journal of Surface Science and Nanotechnology, 17, 2019, 117-123
Ming-Hsiu Wu, Wan-Jou Chou, Jian-Syun Huang, Darwin Putungan and Shi-Hsin Lin, First-principles investigation of the hydrogen evolution reaction on different surfaces of pyrites MnS2, FeS2, CoS2, NiS2, Physical Chemistry Chemical Physics, 2019, 10.1039/C9CP03893K
Alexandra B. Santos-Putungan and Darwin Barayang Putungan, Methane adsorption on strained 1T’-MoS2 monolayer: Insights from density functional theory calculations, Materials Research Express, 6 (6), 2019, 065512
Gilbert Moises Oca and Darwin Barayang Putungan, On-lattice kinetic Monte Carlo simulation of defects migration in silicon: Effects of temperature and recombination distance, Journal of Computational Methods in Sciences and Engineering, 18, 2018, 821-833
Yi-Xuang Li, Darwin Barayang Putungan and Shi-Hsin Lin, Two-dimensional MTe2 (M = Co, Fe, Mn, Sc, Ti) transition metal tellurides as sodium ion battery anode materials: Density functional theory calculations, Physics Letters A, 382 (38), 2018, 2781-2786
Alexandra B. Santos-Putungan and Darwin Barayang Putungan, Density functional theory study of uni- and bi-metallic small Pt and Ni clusters for fuel conversion applications, Journal of Physics: Conference Series, 1039, 2018, 012029
Darwin Barayang Putungan and Shi-Hsin Lin, Structural properties of small Lin (n = 5–8) atomic clusters via ab initio random structure searching: A look into the role of different implementations of long-range dispersion corrections, International Journal of Modern Physics B, 32 (2), 2018, 1850009
Darwin Barayang Putungan and Shi-Hsin Lin, A look into atomic carbon and oxygen adsorption on 1T’-MoS2 monolayer: density functional theory calculations. Materials Research Express, 4, 2017, 125026
Darwin Barayang Putungan, Shi-Hsin Lin and Jer-Lai Kuo, Metallic VS2, Monolayer Polytypes as Potential Sodium-Ion Battery Anode via ab Initio Random Structure Searching. ACS Applied Materials & Interfaces, 8 (29), 2016, 18754-18762
Darwin Barayang Putungan, Shi-Hsin Lin, Ching-Ming Wei, Jer-Lai Kuo, Li adsorption, hydrogen storage and dissociation using monolayer MoS2: an ab initio random structure searching approach. Physical Chemistry Chemical Physics, 17 (17), 2015, 11367-11374