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1
Jones, Robert O.
2020
2020
Physical Review B Physical review / B, 101 101 (2020 2020) 2 2, S. 024103 024103
“...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...”OpenAccess OpenAccess OpenAccess OpenAccess
2
Kalikka, J.
2020
2020
Physical Review B Physical review / B, 102 102 (2020 2020) 10 10, S. 104202 104202
“...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...”OpenAccess OpenAccess
3
Akola, Jaakko
2017
2017
Science, 358 (2017) 6369, S. 1386 - 1386
“...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...”
4
Ropo, M.
2017
2017
Physical Review B Physical review / B, 96 96 (2017 2017) 18 18, S. 184102 184102
“...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...”OpenAccess OpenAccess
5
Nghiem, Hoa
2017
2017
Physical review letters, 119 (2017) 15, S. 156601
“...Density functional calculations with molecular dynamics -- amorphous and crystalline materials...”OpenAccess OpenAccess