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Darwin Barayang Putungan
Darwin Barayang Putungan
Verified email at up.edu.ph
Title
Cited by
Cited by
Year
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
1192016
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
962015
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
772015
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
262010
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
202018
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
152014
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
142020
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
122019
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
92013
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
72020
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
42019
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
42017
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
42011
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
32021
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
22019
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
12021
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
12021
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
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