MatSci-eTalks
Introduction to Materials Science: Lecture-3: Crystal defects
14:47
MatSci-eTalks
How to use a typical HPC cluster : IBM Power PC
21:27
MatSci-eTalks
Introduction to Materials Science Lecture-2: Atomic Packing Fraction
17:46
MatSci-eTalks
Creating vdW heterostructures and heterojunctions with VESTA and BURAI GUI for Quantum ESPRESSO
26:23
MatSci-eTalks
Introduction to Materials Science: Lecture-1 : Crystal Structure
21:43
MatSci-eTalks
About the symmetry points and Brillouin Zones for Quantum ESPRESSO calculations: an overview
21:24
MatSci-eTalks
Optical properties calculation with Quantum ESPRESSO: JDOS, dielectric function and theoretical EELS
13:20
MatSci-eTalks
Structure generation for Quantum ESPRESSO and optimization of bilayer graphene
21:12
MatSci-eTalks
Calculating DOS, Charge density, ELF, potential with Quantum ESPRESSO
18:53
MatSci-eTalks
Calculations with Quantum ESPRESSO using PWgui on Ubuntu 18.04LTS
24:10
MatSci-eTalks
Understanding the Quantum ESPRESSO input file
22:24
MatSci-eTalks
Installing Quantum ESPRESSO on Ubuntu 18.04LTS
26:53
MatSci-eTalks
MoS2 bandstructure calculation with Quantum ESPRESSO-BURAI GUI
28:44
MatSci-eTalks
Graphene Bandstructure and DOS Calculation with Quantum ESPRESSO and BURAI GUI
24:17