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contributing_institute_fac:"Quanten-Theorie der Materialien; IAS-1"
contributing_institute_fac:"JARA-FIT; JARA-FIT"
contributing_institute_fac:"Quanten-Theorie der Materialien; PGI-1"
doctypeStr:"Journal Article"
auth_author2Str:"Akola, Jaakko"
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1
Journal Article
Crystallization of supercooled liquid antimony: A density functional study
Ropo, M.
2017
Physical review / B, 96 (2017) 18, S. 184102
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2
Journal Article
Density functional study of structure and dynamics in liquid antimony and Sb n clusters
Jones, Robert O.
2017
The journal of chemical physics, 146 (2017) 19, S. 194502
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3
Journal Article
Speeding up crystallization
Akola, Jaakko
2017
Science, 358 (2017) 6369, S. 1386 - 1386
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4
Journal Article
Crystallization processes in the phase change material Ge$_{2}$Sb$_{2}$Te$_{5}$: Unbiased density functional/molecular dynamics simulations
Kalikka, J.
2016
Physical review / B, 94 (2016) 13, S. 134105
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5
Journal Article
Collective excitations and viscosity in liquid Bi
Ropo, Matti
2016
The journal of chemical physics, 145 (2016) 18, S. 184502
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Contributing Institute: Quanten-Theorie der Materialien; IAS-1
Contributing Institute: JARA-FIT; JARA-FIT
Contributing Institute: Quanten-Theorie der Materialien; PGI-1
Document Type: Journal Article
Name: Akola, Jaakko
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5
Publications database
4
Open Access
Document Type
Journal Article
Name
Akola, Jaakko
5
Jones, Robert O.
2
Ropo, M.
1
Ahlstedt, O.
1
Kalikka, J.
1
Ropo, Matti
Research Program
5
Controlling Configuration-Based Phenomena
5
Controlling Spin-Based Phenomena
2
Density functional calculations with molecular dynamics -- amorphous and crystalline materials
1
Density functional calculations with molecular dynamics -- amorphous and crystalline alloys
1
Density functional simulations of phases of elements
Contributing Institute
5
JARA - HPC; JARA-HPC
JARA-FIT; JARA-FIT
Quanten-Theorie der Materialien; IAS-1
Quanten-Theorie der Materialien; PGI-1
Scientific Report
3
2017
2
2016
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