| 1 |
Significance of Chemical Engineering in Surface Wettability Tuning and Its Boiling Hydrodynamics: A Boiling Heat Transfer Study
Gunarasan JPC, Ravindran P
Industrial & Engineering Chemistry Research, 59(10), 4210, 2020 |
| 2 |
Comment on the paper titled "Two-dimensional Sc2C: A reversible and high capacity hydrogen storage material predicted by first-principles calculations" by Hu et al., International Journal of Hydrogen Energy, 2014; 69, 1-4
Santhosh A, Ravindran P
International Journal of Hydrogen Energy, 45(11), 7254, 2020 |
| 3 |
Zinc substituted MgH2 - a potential material for hydrogen storage applications
Varunaa R, Fjellvag H, Ravindran P
International Journal of Hydrogen Energy, 44(26), 13632, 2019 |
| 4 |
Earth-abundant nontoxic direct band gap semiconductors for photovoltaic applications by ab-initio simulations
Sreedevi PD, Vidya R, Ravindran P
Solar Energy, 190, 350, 2019 |
| 5 |
Electronic and Magnetic Structures of Hole Doped Trilayer La4-xSrxNi3O8 from First-Principles Calculations
Patra L, Kishore MRA, Vidya R, Sjastad AO, Fjellvag H, Ravindran P
Inorganic Chemistry, 55(22), 11898, 2016 |
| 6 |
Formation of Poly(3-hydroxybutyrate) (PHB) Inclusion Compound with Urea and Unusual Crystallization Behavior of Coalesced PHB
Ravindran P, Vasanthan N
Macromolecules, 48(9), 3080, 2015 |
| 7 |
Solid-State Structure and Calculated Electronic Structure, Formation Energy, Chemical Bonding, and Optical Properties of Zn4O(FMA)(3) and Its Heavier Congener Cd4O(FMA)(3)
Yang LM, Ravindran P, Tilset M
Inorganic Chemistry, 52(8), 4217, 2013 |
| 8 |
Reply to "A comment on'Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB2H2' by Vajeeston et al., Int J Hydrogen Energy, 36 (2011) 10149-10158" Discussion
Vajeeston P, Ravindran P, Fjellvag H
International Journal of Hydrogen Energy, 37(3), 2711, 2012 |
| 9 |
Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB2H2
Vajeeston P, Ravindran P, Hauback BC, Fjellvag H
International Journal of Hydrogen Energy, 36(16), 10149, 2011 |
| 10 |
Phonon, IR, and Raman Spectra, NMR Parameters, and Elastic Constant Calculations for AlH3 Polymorphs
Vajeeston P, Ravindran P, Fjellvag H
Journal of Physical Chemistry A, 115(39), 10708, 2011 |
