A density functional theory-based study on the dissociation of NO on a CuO(110) surface

بواسطة Moreno, Joaquin Lorenzo V., Kasai, Hideaki, Padama, Allan Abraham B.
منشور في 2014

First principles study of H2 adsorption on Ni-decorated silicene

بواسطة Rojas, Kurt Irvin M., Villagracia, Al Rey C., Narido, Shaira Jehsarine C., Moreno, Joaquin Lorenzo V., Arboleda, Nelson B., Jr.
منشور في 2019

DFT Investigation on the Electronic and Water Adsorption Properties of Pristine and N-Doped TiO2 Nanotubes for Photocatalytic Water Splitting Applications

بواسطة Enriquez, John Isaac G., Moreno, Joaquin Lorenzo V., David, Melanie Y., Arboleda, Nelson B., Lin, Ong Hui, Villagracia, Al Rey C.
منشور في 2017

Density functional theory-based modeling and calculations of a polyamide molecular unit for studying forward-osmosis-dewatering of microalgae

بواسطة Itliong, Jester N., Rojas, Kurt Irvin M., Ubando, Aristotle T., Chen, Wei Hsin, Villagracia, Al Rey C., David, Melanie Y., Culaba, Alvin B., Ong, Hui Lin, Moreno, Joaquin Lorenzo V., Manrique, Robby B., Chang, Jo Shu, Kasai, Hideaki, Bernardo, Gian Paolo O., Padama, Allan Abraham B., Arboleda, Nelson B., Jr.
منشور في 2019