Electronic structures and dielectric function of (5, 5) CNT-C2H4O system: A first-principles study on the detection capability of CNT for gas sensing applications von Pido, Alvanh Alem G, Munio, Art Anthony Z

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On the nanoscale interface, electronic structure, and optical properties of nanocarbon-reinforced calcium silicate hydrates von Munio, Art Anthony Z, Domato, Diamond C, Pido, Alvanh Alem G, Ambolode II, Leo Cristobal C

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On the adsorption of arsenic on single-walled carbon nanotube and Fe-doped single-walled carbon nanotube: a quantum chemical study von Munio, Art Anthony Z., Pido, Alvanh Alem G., Ambolode, Leo Cristobal C.

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A Density Functional Theory Study on the Interaction of Cellulose Biopolymer and Atomic Arsenic von Patayon, Urbano B., Ambolode II, Leo Cristobal C., Liboon Jr, Alfredo Q., Karouchi, Mohamed, Pido, Alvanh Alem G., Munio, Art Anthony Z., Lagud, Yhebron J.

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First-Principles Insights on the Bonding Mechanism and Electronic Structure of SWCNT and Oxygenated-SWCNT Functionalized by Cellulose Biopolymer von Ambolode II, Leo Cristobal C., Pido, Alvanh Alem G., Munio, Art Anthony Z.

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Ab Initio Calculations of the Atomic Structure, Stability, and Electronic Properties of (C6H10O5)2 Encapsulation into Hydrogen-Doped Carbon Nanotube von Ambolode II, Leo Cristobal C., Pido, Alvanh Alem G., Munio, Art Anthony Z.

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Electronic and Optical Properties of Single-Walled Carbon Nanotube Functionalized by CH3COOH von Ambolode II, Leo Cristobal C., Janayon, Rayno Vic B., Pido, Alvanh Alem G., Rangaig, Norodin A., Munio, Art Anthony Z.

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On the fractional-order dynamics of a double pendulum with a forcing constraint using the nonsingular fractional derivative approach von Rangaig, Norodin A., Pido, Alvanh Alem G., Pada-Dulpina, Caironesa T.

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First principles calculations of the electronic properties of O- and O2-NbSe2 complexes von Alvanh Alem G Pido, Pagcaliwagan, Bryan P

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