Renjith S. Pillai

Post-doc Fellowship

Contact

Department

  • Chemistry
  • CICECO, Dept Chemistry

Research


  •

Links

Short CV

http://orcid.org/0000-0003-0165-3305?lang=en

http://www.researcherid.com/rid/B-9682-2008

Renjith was worked as a research fellow at Discipline of Inorganic Materials and Catalysis, CSMCRI, Bhavnagar, India and have experience in both experimental and theoretical aspect of material synthesis, adsorption and catalysis processes. His expertise are synthesis of adsorbent and catalyst materials, their characterization as well as the application of these materials in various industrial purposes. He also has experience in theoretical calculations based on Molecular Modeling studies that includes both ab-initio DFT and molecular simulation.

Renjith was awarded CSIR-Senior Research Fellowship at Reliance Technology Group, Vadodara in October 2008. He had submitted his Ph.D thesis to Bhavnagar University, Gujarat, India and he got Ph.D degree in August 2010. Later he worked as Postdoctoral fellow at Budapest in a European project (FRESP) for one year. He has been working as a Post-doctoral fellow at University of Aveiro since September 2011.

Publications

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.

Density functional treatment of interactions and chemical reactions at surfaces

Density Functional Theory: Principles, Applications and Analysis,
J. R. B. Gomes, J. L. C. Fajín, M. N. D. S. Cordeiro, C. Teixeira, P. Gomes, Renjith S. Pillai, G. Novell-Leruth, J. Toda, M. Jorge,
2013, New York, Nova Science Publishers, Inc.,,.
ISBN: 978-1-62417-955-6

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