| Metallic VS2 Monolayer Polytypes as Potential Sodium-Ion Battery Anode via ab Initio Random Structure Searching DB Putungan, SH Lin, JL Kuo ACS applied materials & interfaces 8 (29), 18754-18762, 2016 | 119 | 2016 |
| A first-principles examination of conducting monolayer 1T′-MX 2 (M= Mo, W; X= S, Se, Te): promising catalysts for hydrogen evolution reaction and its enhancement by strain DB Putungan, SH Lin, JL Kuo Physical Chemistry Chemical Physics 17 (33), 21702-21708, 2015 | 96 | 2015 |
| Li adsorption, hydrogen storage and dissociation using monolayer MoS 2: an ab initio random structure searching approach DB Putungan, SH Lin, CM Wei, JL Kuo Physical Chemistry Chemical Physics 17 (17), 11367-11374, 2015 | 77 | 2015 |
| Room-temperature deposition of group III metals on Si (1 0 0): A comparative study of nucleation behavior MA Albao, CH Hsu, DB Putungan, FC Chuang Surface science 604 (3-4), 396-403, 2010 | 26 | 2010 |
| Two-dimensional MTe2 (M= Co, Fe, Mn, Sc, Ti) transition metal tellurides as sodium ion battery anode materials: Density functional theory calculations YX Li, DB Putungan, SH Lin Physics Letters A 382 (38), 2781-2786, 2018 | 20 | 2018 |
| Structural and Electronic Properties of Monolayer 1T-MoS2 Phase, and Its Interaction with Water Adsorbed on Perfect, Single S-Vacated and MoS2-Unit-Vacated Surface: Density … DB Putungan, JL Kuo integrated ferroelectrics 156 (1), 93-100, 2014 | 15 | 2014 |
| Development of recycling strategy for large stacked systems: Experimental and machine learning approach to form reuse battery packs for secondary applications A Garg, L Yun, L Gao, DB Putungan Journal of Cleaner Production 275, 124152, 2020 | 14 | 2020 |
| First-principles investigation of the hydrogen evolution reaction on different surfaces of pyrites MnS 2, FeS 2, CoS 2, NiS 2 MH Wu, WJ Chou, JS Huang, DB Putungan, SH Lin Physical Chemistry Chemical Physics 21 (38), 21561-21567, 2019 | 12 | 2019 |
| Enhanced nucleation of Al islands on H-dosed Si (100)-2× 1 surface: A combined density functional theory and kinetic Monte Carlo study MA Albao, DB Putungan, CH Hsu, FC Chuang Surface science 617, 73-80, 2013 | 9 | 2013 |
| 2D 1T′-MoS2-WS2 van der Waals heterostructure for hydrogen evolution reaction: dispersion-corrected density functional theory calculations JKA Obligacion, DB Putungan Materials Research Express 7 (7), 075506, 2020 | 7 | 2020 |
| Methane adsorption on strained 1T′-MoS2 monolayer: insights from density functional theory calculations AB Santos-Putungan, DB Putungan Materials Research Express 6 (6), 065512, 2019 | 4 | 2019 |
| A look into atomic carbon and oxygen adsorption on 1T′-MoS2 monolayer: density functional theory calculations DB Putungan, SH Lin Materials Research Express 4 (12), 125026, 2017 | 4 | 2017 |
| Modeling of CO-deposition of indium and tin on silicon (100): A kinetic Monte Carlo study DB Putungan, HJ Ramos, FC Chuang, MA Albao International Journal of Modern Physics B 25 (14), 1889-1898, 2011 | 4 | 2011 |
| Graphene-hexagonal boron nitride van der Waals heterostructures: an examination of the effects of different van der Waals corrections JRM Sevilla, DB Putungan Materials Research Express 8 (8), 085601, 2021 | 3 | 2021 |
| Water Adsorption and Dissociation on Ni3 and Ni5 Decorated Y-and Sc-stabilized Zirconia: Insights from Density Functional Theory Investigation DB Putungan, RB Cervera e-Journal of Surface Science and Nanotechnology 17, 117-123, 2019 | 2 | 2019 |
| Role of Interfacial Hydrogen in Enhanced Nucleation of Al Islands on Si (100): A Combined Density Functional Theory and Kinetic Monte Carlo Study MA Albao, DB Putungan, CC Hsu, FC Chuang Proc. of the TACT International (Thin Film Conference, Taipei, Taiwan, 2009), 0 | 2 | |
| New insight on the role of localisation in the electronic structure of the Si (111)(7× 7) surfaces ME Dávila, J Ávila, IR Colambo, DB Putungan, DP Woodruff, MC Asensio Scientific Reports 11 (1), 1-8, 2021 | 1 | 2021 |
| Lithium and sodium intercalation in a 2D NbSe 2 bilayer-stacked homostructure: comparative study of ionic adsorption and diffusion behavior DB Putungan, JL Kuo Physical Chemistry Chemical Physics 23 (35), 19811-19818, 2021 | 1 | 2021 |
| Adsorption and Dissociation of H2O2 on Cu2O (111) and F, N-doped Cu2O (111) Surfaces for Potential Anti-microbial and Anti-pollutant Properties ERA Beronio, AB Santos-Putungan, DB Putungan, AAB Padama Philippine Journal of Science 150 (6A), 1379-1386, 2021 | | 2021 |
| New data suggests Si (111) 7x7 surface is not metallic ME Dávila, J Ávila, IR Colambo, DB Putungan, DP Woodruff, MC Asensio | | 2021 |
Jer-Lai KuoIAMS, Academia SinicaVerified email at pub.iams.sinica.edu.tw
