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Ab initio Calculations Using Q-Espresso Code

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Showing posts with the label Burai InterfaceShow all
Graphene Bandstructure and DOS Calculation with Quantum ESPRESSO and BURAI GUI
How to download, install and execute the BURAI interface in windows
Bulk Modulus and Equation of State Calculation using Quantum ESPRESSO and CrysX [TUTORIAL]
Geometrical Manipulations like VACANCY and DOPING, PSEUDOPOTENTIALS, - BURAI TUTORIAL #2
Calculate the BAND-GAP from SCF calculation - QUANTUM ESPRESSO [Tutorial]
SUPER-CELL, MONOLAYER, SLAB Modelling using BURAI [TUTORIAL #3]
SPIN POLARISED (MAGNETIC MOMENT) CALCULATION using Quantum Espresso and BURAI [TUTORIAL]
BANDSTRUCTURE CALCULATION using BURAI (GUI for Quantum Espresso) [TUTORIAL #5]
Installation of BURAI interface for opensuse
BURAI 1.2 – a GUI for Quantum Espresso – [TUTORIAL]
How to install BURAI1.3.2 (Quantum Espresso GUI) in Ubuntu 18.04/16.04
BURAI-Release-Package (Ver.1.3.2)
 Installation of BURAI in Ubuntu 18.04/20.04 LTS
How to install and use BURAI interface