Matter Modeling
ismail benaicha's user avatar
ismail benaicha's user avatar
ismail benaicha's user avatar
ismail benaicha
  • Member for 2 years, 11 months
  • Last seen more than a month ago
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All Questions Answers
Score Newest
question
10
How to make sure that my SCF calculation is correct?
Jan 26, 2021
question
9
inconsistent behavior between band structure and density of states
Jan 8, 2021
question
9
Band structure has unusual lines in the valence band using Quantum ESPRESSO [closed]
Jan 23, 2021
question
8
How To calculate formation energy of Ni doped ZnO system in Quantum ESPRESSO?
May 12, 2021
question
7
Query on using the exchange-correlation functional GGA or LDA approximation in Quantum ESPRESSO for electronic and magnetic property calculations?
Mar 2
question
6
How to use hp.x in Quantum ESPRESSO to calculate Hubbard parameter [closed]
Jan 24, 2021
question
6
Is it possible to calculate the variation of magnetization M(T) for a diluted magnetic semiconductor? [closed]
Jan 30, 2021
question
3
Why is there a deviation between the experimentally calculated values and theoretical done by DFT calculation? [duplicate]
Jan 4, 2022
answer
2
Can we consider SOC in FM materials using QE?
Jan 27, 2021

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