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 | 81 | 2016 |
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 | 69 | 2016 |
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 | 58* | 2012 |
Hydrogen saturation of BN nanotube: An insight from DFT calculations MR Mananghaya International Journal of Hydrogen Energy 43 (22), 10368-10375, 2018 | 50 | 2018 |
A simulation of hydrogen adsorption/desorption in metal-functionalized BN nanotube MR Mananghaya Materials Chemistry and Physics, 122159, 2019 | 49 | 2019 |
Titanium-decorated boron nitride nanotubes for hydrogen storage: a multiscale theoretical investigation MR Mananghaya Nanoscale 11 (34), 16052-16062, 2019 | 49 | 2019 |
Hydrogen adsorption of boron nitride nanotube: a tight binding molecular dynamics study MR Mananghaya, GN Santos, D Yu Adsorption, 1-8, 2018 | 45* | 2018 |
Hydrogen adsorption of novel N-doped carbon nanotubes functionalized with Scandium M Mananghaya International Journal of Hydrogen Energy 40 (30), 9352-9358, 2015 | 44 | 2015 |
Hydrogen adsorption of nitrogen-doped carbon nanotubes functionalized with 3d-block transition metals M Mananghaya Journal of Chemical Sciences 127 (4), 751-759, 2015 | 44 | 2015 |
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 | 37 | 2012 |
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 | 33 | 2017 |
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 | 31 | 2018 |
Nitrogen substitution and vacancy mediated scandium metal adsorption on carbon nanotubes MR Mananghaya, GN Santos, D Yu Adsorption 23 (6), 789-797, 2017 | 31 | 2017 |
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 | 30 | 2016 |
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 | 29 | 2014 |
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 | 27 | 2019 |
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 | 27 | 2017 |
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 | 27 | 2015 |
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 | 27 | 2014 |
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 | 26 | 2016 |