Welcome to Trivedi Research Group!
Our research focuses on the electronic processes in the condensed phase. Using tools from electronic structure theory and molecular dynamics, we seek a comprehensive theoretical and computational platform for studying charge and energy transfer, electronic relaxation, and multilinear spectroscopy in novel materials, such as perovskites, metal-organic framework, plasmonic nanostructures. Research in our group is interdisciplinary in nature, typically at the interface between Physics, Chemistry, and Materials Science and Engineering.
Influence of Spacers on 2DPKs
Capture of Toxic Oxoanions using MOFs
Application of Metal Organic Framework
Carrier Dynamics of 2D systems
Enhancement Mechanism in SERS
Strain Induced Effects on Performance of 2D Perovskites
Photoinduced Charge Dynamics
Influence of Defects and Linker Exchange on Capturing Mechanism