Darwin Barayang Putungan
Cited by
Cited by
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
O-and OH-induced dopant segregation in single atom alloy surfaces: A combined density functional theory and machine learning study
ANP Hipolito, MA Palmero, VZ Ordillo, K Shimizu, DB Putungan, ...
Computational Materials Science 232, 112607, 2024
Prediction of sodium binding energy on 2D VS 2 via machine learning: a robust accompanying method to ab initio random structure searching
DB Putungan, S Su, L Gao, A Goyal, SH Lin, A Garg
Physical Chemistry Chemical Physics 25 (21), 15008-15014, 2023
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
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 …
DB Putungan, SH Lin
International Journal of Modern Physics B 32 (02), 1850009, 2018
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
The system can't perform the operation now. Try again later.
Articles 1–20