Renjith S. Pillai

Bolseiro de pós-Doutoramento

Short CV

Publicações

A DFT study on the interaction of small molecules with alkali metal ion-exchanged ETS-10

Pillai, RS; Jorge, M; Gomes, JRB
2019, ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS, 234, 7-8, 483-493.
ISBN: 2196-7105

Current Trend in the Application of Nanoparticles for Waste Water Treatment and Purification: A Review

Usmani, MA; Khan, I; Bhat, AH; Pillai, RS; Ahmad, N; Haafiz, MKM; Oves, M
2017, CURRENT ORGANIC SYNTHESIS, 14, 2, 206-226.

A density functional theory study on the interaction of paraffins, olefins, and acetylenes with Na-ETS-10

Pillai, RS; Jorge, M; Gomes, JRB
2015, THEORETICAL CHEMISTRY ACCOUNTS, 134, 4.

Understanding Gas Adsorption Selectivity in IRMOF-8 Using Molecular Simulation

Pillai, RS; Pinto, ML; Pires, J; Jorge, M; Gomes, JRB
2015, ACS APPLIED MATERIALS & INTERFACES, 7, 1, 624-637.

C2-Hydrocarbon Adsorption in Nano-porous Faujasite: A DFT Study

Pillai, RS; Khan, I; Titus, E
2015, MATERIALS TODAY-PROCEEDINGS, 2, 1, 436-445.

CO2 and N-2 Adsorption in Nano-porous BEA Type Zeolite with Different Cations

Pillai, RS; Titus, E
2015, MATERIALS TODAY-PROCEEDINGS, 2, 1, 446-455.

Interaction of atmospheric gases with ETS-10: A DFT study

Pillai, RS; Jorge, M; Gomes, JRB
2014, MICROPOROUS AND MESOPOROUS MATERIALS, 190, 38-45.

Molecular Simulation of the Adsorption of Methane in Engelhard Titanosilicate Frameworks

Pillai, RS; Gomes, JRB; Jorge, M
2014, LANGMUIR, 30, 25, 7435-7446.

CO2 and N2 Adsorption in Alkali Metal ion Exchanged X-Faujasite: Grand Canonical Monte Carlo Simulation and Equilibrium Adsorption Studies,

13. Renjith S. Pillai, S.A. Peter and R.V. Jasra,
, Microporous and Mesoporous Materials 162 (2012) 143–151..

Grand Canonical Monte Carlo Simulation and Volumetric Equilibrium Studies for Adsorption of Nitrogen, Oxygen, and Argon in Cadmium (II) Exchanged Zeolite A

12. Renjith S. Pillai, J. Sebastian, R.V. Jasra,
, Journal of Porous Materials, 19 (2012) 683–693.

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