Hands-on session
Hands-on sessions have been conducted on the density functional theory approach using Quantum espresso to enrich the knowledge of students towards semiconductors.
Date and Time
Location
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IEEE Photonic Society UP Section
- Starts 01 September 2024 06:30 AM UTC
- Ends 20 October 2024 06:30 AM UTC
- No Admission Charge
Speakers
Dr. Sandeep Kumar Verma of VBSPU Jaunpur
Introduction to Quantum espresso in DFT
Quantum ESPRESSO (QE) is an open-source software suite designed for electronic-structure calculations and materials modeling using quantum mechanical principles. It is widely utilized for density functional theory (DFT) calculations, which form the foundation for understanding the electronic properties of materials.
Biography:
Dr. Sandeep Verma did undergraduate and postgraduate from Allahabad University, with specialization in condensed matter physics. Following that, he qualified prestigious national-level exams such as CSIR-JRF, GATE, and JEST for Ph.D. His research interests include computational condensed matter physics, Van-der Wall heterostructures and Topological Insulators based devices using density functional theory (DFT). He is currently working as an assistant professor in the department of physics, Veer Bahadur Singh Purvanchal University in Jaunpur, Uttar Pradesh.
Email:
Address:VBSPU, , Jaunpur, Uttar Pradesh, India