Matter Modeling
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Camilla
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All Questions Answers
Score Newest
question
5
Which crystal structure I have to choose for DFT calculations?
Feb 16
question
5
How to increase the number of CPUs in my computer?
Mar 1
question
5
How to calculate lattice parameter?
Mar 3
question
4
What's the appropriate method to create a supercell for Quantum ESPRESSO?
Mar 6
question
4
How can I transform my unit cell positions to cartesian coordinates?
Mar 17
question
4
Extracting band structure data using Boltztrap for Quantum ESPRESSO
2 days ago
question
4
How to implement Ueff​=U−J in a Quantum ESPRESSO input file?
Feb 28
question
4
How to plot the formation energy versus Fermi level?
Feb 22
question
4
Computational Materials Physics Course by Stefaan Cottenier (SERVER NOT FOUND)
Feb 3
question
3
Why is my post-processing calculation using Quantum ESPRESSO not complete after 9 hours?
Feb 13

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