MEMBERS
Research on Nickel Oxide for solar Energy applications
Electro-chemical and photo-chemical properties of some remarkable Ruthenium and iron complexes.
Density functional theory study of intrinsic defects in TiO2
Material characterization via atomistic and Quantum mechanical simulations, for varied applications
Mechanical and Electronic Properties of cubic Boron Nitride
and Carbon Boron Nitride:
A Quantum Monte Carlo Study
Thesis: TWIST ANGLE AND SUGAR-PHOSPHATE BACKBONE CONTRIBUTION TO ADENINE-THYMINE BASE PAIR STEP IN THE B-DNA GEOMETRY: A QUANTUM MONTE CARLO STUDY
Research on Titanium dioxide for solar energy applications
A DENSITY FUNCTIONAL THEORY STUDY OF ELECTRONIC STRUCTURE OF SnO2 AND TiO2 RUTILE (110) SURFACES WITH A CATECHOL ADSORBATE
Staff