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Matter Modeling
蕭力諶's user avatar
蕭力諶's user avatar
蕭力諶's user avatar
蕭力諶
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question
4
What is the best method to compute crystal structures?
May 28
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2
Why I got more atoms than expected when generating POSCAR from VESTA
May 29
question
2
Is it a good idea to always read charge and orbitals if I am working on similar systems?
14 hours ago
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A Question about ISIF Tag in VASP
Mar 31

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