Density Functional Theory Study of Graphene-based Nickel Oxide Composites for Hydrogen Storage

Preparation of In-Situ Bimetallic CoNi Nanoparticles Suppurated on Carbon Nanotubes as Effective Catalyst for H2 Generation from Sodium Borohydride

Effect of metal ad-atoms on the structural, electrical, and optical properties of boron-nitride nanostructures towards optoelectronics: a DFT based study

Comparative Study on the Effect of Support for Nanonickel Catalyst in Reduction of Nitrophenols

ICMMS-2: Metal−organic Frameworks for Hydrogen Storage: Theoretical Prospective

Physicochemical and Catalytic Characteristics of Immobilized Monometallic and Bimetallic Nickel Nanoparticles on Different Supports

Studying the adsorption energy of CO gas molecule in different nano-systems using density function theory

Palladium Nanoarchitectures: Chemistry and Bio-Medicinal Purposes

DFT for SnO2 Doped nanomaterial for Solar Fuel Application

Preparation, Spectroscopic and Mechanical Studies of NanoPorous HAp Loaded with MWCNTs