Follow
Michael Mananghaya
Michael Mananghaya
Verified email at ateneo.edu - Homepage
Title
Cited by
Cited by
Year
Single-Walled Carbon Nanotubes for Hydrogen Storage: a Thermodynamic and First Principle Calculation
M Mananghaya, D Yu, GN Santos, E Rodulfo
Scientific Reports 6, 2016
682016
Hydrogen adsorption on boron nitride nanotubes functionalized with transition metals
M Mananghaya, D Yu, GN Santos
International Journal of Hydrogen Energy 41 (31), 13531-13539, 2016
672016
Theoretical investigation on single-wall carbon nanotubes doped with nitrogen.
M Mananghaya, E Rodulfo, GN Santos, AR Villagracia, AN Ladines
Journal of Nanomaterials 2012, 62, 2012
552012
A simulation of hydrogen adsorption/desorption in metal-functionalized BN nanotube
MR Mananghaya
Materials Chemistry and Physics, 122159, 2019
442019
Titanium-decorated boron nitride nanotubes for hydrogen storage: a multiscale theoretical investigation
MR Mananghaya
Nanoscale 11 (34), 16052-16062, 2019
432019
Hydrogen adsorption of novel N-doped carbon nanotubes functionalized with Scandium
M Mananghaya
International Journal of Hydrogen Energy 40 (30), 9352-9358, 2015
432015
Hydrogen adsorption of boron nitride nanotube: a tight binding molecular dynamics study
MR Mananghaya, GN Santos, D Yu
Adsorption, 1-8, 2018
42*2018
Hydrogen saturation of BN nanotube: An insight from DFT calculations
MR Mananghaya
International Journal of Hydrogen Energy 43 (22), 10368-10375, 2018
412018
Hydrogen adsorption of nitrogen-doped carbon nanotubes functionalized with 3d-block transition metals
M Mananghaya
Journal of Chemical Sciences 127 (4), 751-759, 2015
412015
Theoretical investigation on the solubilization in water of functionalized single-wall carbon nanotubes
M Mananghaya, E Rodulfo, GN Santos, AR Villagracia
Journal of Nanotechnology 2012, 2012
372012
Hydrogen Adsorption on Nearly Zigzag-Edged Nanoribbons: A Density Functional Theory Study
MR Mananghaya, GN Santos, D Yu, C Stampfl
Scientific reports 7 (1), 15727, 2017
322017
Small transition metal cluster adsorbed on graphene and graphene nanoribbons: A density functional based tight binding molecular dynamics study
MR Mananghaya, GN Santos, D Yu
Organic Electronics 63, 355-361, 2018
302018
Theoretical investigation of the solubilization of COOH-functionalized single wall carbon nanotubes in water
M Mananghaya, MA Promentilla, K Aviso, R Tan
Journal of Molecular Liquids 215, 780-786, 2016
302016
Nitrogen substitution and vacancy mediated scandium metal adsorption on carbon nanotubes
MR Mananghaya, GN Santos, D Yu
Adsorption 23 (6), 789-797, 2017
292017
Understanding the structure and electronic properties of N-doped graphene nanoribbons upon hydrogen saturation
M Mananghaya
Journal of Chemical Sciences 126 (6), 1737-1742, 2014
292014
Stability and electronic properties of the adsorption of molecular hydrogen on metal-containing single-walled carbon nanotubes
M Mananghaya
J Korean Chem Soc 59, 429-433, 2015
272015
Solubility of amide functionalized single wall carbon nanotubes: a quantum mechanical study
MR Mananghaya, GN Santos, DN Yu
Journal of Molecular Liquids 242, 1208-1214, 2017
262017
Theoretical investigation of edge-modified zigzag graphene nanoribbons by scandium metal with pyridine-like defects: a potential hydrogen storage material
M Mananghaya
Bull. Korean Chem. Soc 35 (1), 253-256, 2014
262014
Adsorption of hydrogen in scandium/titanium decorated nitrogen doped carbon nanotube
M Mananghaya, LP Belo, A Beltran
Materials Chemistry and Physics 180, 357-363, 2016
252016
Solubility of aminotriethylene glycol functionalized single wall carbon nanotubes: A density functional based tight binding molecular dynamics study
MR Mananghaya, GN Santos, D Yu
Journal of Computational Chemistry 40 (8), 952-958, 2019
242019
The system can't perform the operation now. Try again later.
Articles 1–20