Akademisyen Profili

Investigation of the Structural, Electronic, Mechanical and Optıcal Properties of Two-Dimensional Y2C Material By Density Functional Theory1. International Prizren Scientific Researches and Innovation CongressUluslararası

Structural, Electronic, Mechanical and Optical Properties of Cubic Perovskite RbMgF3 Analyzed By Density Functional Theory1. International Prizren Scientific Researches and Innovation CongressUluslararası

KNaH3 as a Hydrogen Storage Material: A First-Principles Exploration of Structural Stability, Mechano-Optical Properties, and Storage Performance2. INTERNATIONAL AYASOFYA SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası

First Principles Based Investigation of The Structural, Electronic, Mechanical, and Optical Properties of Cubic AlAs Compound.2. INTERNATIONAL AYASOFYA SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası

First-Principles Investigation of The Structural, Electronic, Mechanical, and Optical Properties of Cubic Perovskite KMgF31. INTERNATIONAL OHRID SCIENTIFIC RESEARCH AND INNOVATION CONGRESSUluslararası

Tetragonal RbNaH2 Compound as a Hydrogen Storage Material: A Dft-Driven Exploration of Structural Stability, Electronic, Mechanical and Optical Properties.1. INTERNATIONAL OHRID SCIENTIFIC RESEARCH AND INNOVATION CONGRESSUluslararası

Investigation of Structural, Electronic, Mechanical, Optical and Hydrogen Storage Properties of LiNH2 Compound with Density Functional Theory.2. INTERNATIONAL COLOSSEUM SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası

Investigation of Structural, Electronic, Mechanical and Optical Properties of Semiconductor AlP Compound by First Principles Method.2. INTERNATIONAL COLOSSEUM SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası

Investigation of Structural, Electronic, Optical and Mechanical Properties of Hexagonal Ti2SnC Compound2. INTERNATIONAL PARIS SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası

A Comprehensive Investigation of The Structural, Electronic, Mechanical, and Optical Properties of The Li2Al Compound Using Density Functional Theory2. INTERNATIONAL PARIS SCIENTIFIC RESEARCHES AND INNOVATION CONGRESSUluslararası