1
Physical review / B covering condensed matter and materials physics, 101 (2020) 2, S. 024103
...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...
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2
Science, 358 (2017) 6369, S. 1386 - 1386
...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...
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3
Ropo, M.
2017
Physical review / B, 96 (2017) 18, S. 184102
...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...
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4
Physical review letters, 119 (2017) 15, S. 156601
...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...
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