Linear scaling DFT calculations for large tungsten systems...

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Linear scaling DFT calculations for large tungsten systems using an optimized local basis

Mohr, Stephan, Eixarch, Marc, Amsler, Maximilian, Mantsinen, Mervi J., Genovese, Luigi
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Language:
english
Journal:
Nuclear Materials and Energy
DOI:
10.1016/j.nme.2018.01.002
Date:
February, 2018
File:
PDF, 1.36 MB
english, 2018
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