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Allan Abraham B. Padama
Allan Abraham B. Padama
Institute of Mathematical Sciences and Physics, University of the Philippines, Los Baños, Laguna
Bestätigte E-Mail-Adresse bei up.edu.ph
Titel
Zitiert von
Zitiert von
Jahr
Thickness dependent electronic properties of Pt dichalcogenides
RAB Villaos, CP Crisostomo, ZQ Huang, SM Huang, AAB Padama, ...
npj 2D Materials and Applications 3 (1), 2, 2019
1892019
DFT and TD-DFT study on the structural and optoelectronic characteristics of chemically modified donor-acceptor conjugated oligomers for organic polymer solar cells
FC Franco Jr, AAB Padama
Polymer 97, 55-62, 2016
592016
NO dissociation on Cu (111) and Cu2O (111) surfaces: a density functional theory based study
AAB Padama, H Kishi, RL Arevalo, JLV Moreno, H Kasai, M Taniguchi, ...
Journal of Physics: Condensed Matter 24 (17), 175005, 2012
592012
Hydrogen absorption and hydrogen-induced reverse segregation in palladium–silver surface
AAB Padama, H Kasai, YW Budhi
International Journal of Hydrogen Energy 38 (34), 14715-14724, 2013
402013
A density functional theory-based study on the dissociation of NO on a CuO (110) surface
JLV Moreno, AAB Padama, H Kasai
CrystEngComm 16 (11), 2260-2265, 2014
282014
Ab initio study on hydrogen interaction with calcium decorated silicon carbide nanotube
JS Gueriba, AAB Padama, M David, N Arboleda Jr, H Kasai
International Journal of Hydrogen Energy 42 (16), 11452-11460, 2017
262017
Ab initio investigation of hydrogen atom adsorption and absorption on Pd (110) surface
A Abraham B. Padama, H Kasai, Y Wibisono Budhi, N B. Arboleda Jr
Journal of the Physical Society of Japan 81 (11), 114705, 2012
252012
Forced unsteady state operation for hydrogen separation through Pd–Ag membrane after start-up
YW Budhi, H Rionaldo, AAB Padama, H Kasai, I Noezar
International Journal of Hydrogen Energy 40 (32), 10081-10089, 2015
242015
Forced unsteady state operation to improve H 2 permeability through Pd–Ag membrane during start-up
YW Budhi, I Noezar, F Aldiansyah, PV Kemala, AAB Padama, H Kasai
international journal of hydrogen energy 36 (23), 15372-15381, 2011
232011
Investigation of reverse ionic diffusion in forward-osmosis-aided dewatering of microalgae: A molecular dynamics study
JN Itliong, CV Al Rey, JLV Moreno, KIM Rojas, GPO Bernardo, MY David, ...
Bioresource technology 279, 181-188, 2019
222019
Interaction of CO, O, and CO 2 with Cu cluster supported on Cu (111): A density functional theory study
AAB Padama, JD Ocon, H Nakanishi, H Kasai
Journal of Physics: Condensed Matter 31 (41), 415201, 2019
212019
CO-induced Pd segregation and the effect of subsurface Pd on CO adsorption on CuPd surfaces
AAB Padama, RAB Villaos, JR Albia, WA Diño, H Nakanishi, H Kasai
Journal of Physics: Condensed Matter 29 (2), 025005, 2016
212016
First principles study of N and H atoms adsorption and NH formation on Pd (111) and Pd3Ag (111) surfaces
B Chantaramolee, AAB Padama, H Kasai, YW Budhi
Journal of Membrane Science 474, 57-63, 2015
192015
Hydrogen atom absorption in hydrogen-covered Pd (110)(1× 2) missing-row surface
AAB Padama, B Chantaramolee, H Nakanishi, H Kasai
International Journal of Hydrogen Energy 39 (12), 6598-6603, 2014
182014
A theoretical study of the reactivity of Cu2O (111) surfaces: the case of NO dissociation
H Kishi, AAB Padama, RL Arevalo, JLV Moreno, H Kasai, M Taniguchi, ...
Journal of Physics: Condensed Matter 24 (26), 262001, 2012
172012
A first principles study on dissociation and adsorption processes of H2 on Pd3Ag (111) surface
HK Dipojono, AAB Padama, N Ozawa, H Nakanishi, H Kasai
Japanese Journal of Applied Physics 49 (11R), 115702, 2010
172010
Effects of Adsorbates (CO, COH, and HCO) on the Arrangement of Pd Atoms in PdCu (111)
AAB Padama, APS Cristobal, JD Ocon, WA Diño, H Kasai
The Journal of Physical Chemistry C 121 (33), 17818-17826, 2017
152017
First principles investigation of the initial stage of H-induced missing-row reconstruction of Pd (110) surface
AAB Padama, H Kasai
The Journal of chemical physics 140 (24), 244707, 2014
152014
Alkaline earth atom doping-induced changes in the electronic and magnetic properties of graphene: a density functional theory study
ACF Serraon, JAD Del Rosario, PYA Chuang, MN Chong, Y Morikawa, ...
RSC Advances 11 (11), 6268-6283, 2021
142021
CO adsorption on W (100) during temperature-programmed desorption: A combined density functional theory and kinetic Monte Carlo study
MA Albao, AAB Padama
Applied Surface Science 396, 1282-1288, 2017
142017
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