001     860519
005     20240625085719.0
024 7 _ |a 10.7566/JPSJ.86.114704
|2 doi
024 7 _ |a 0031-9015
|2 ISSN
024 7 _ |a 1347-4073
|2 ISSN
024 7 _ |a WOS:000414001900023
|2 WOS
037 _ _ |a FZJ-2019-01255
082 _ _ |a 530
100 1 _ |a Fukushima, Tetsuya
|0 P:(DE-Juel1)136909
|b 0
|u fzj
245 _ _ |a Local Energies and Energy Fluctuations — Applied to the High Entropy Alloy CrFeCoNi
260 _ _ |a Tokyo
|c 2017
|b The Physical Society of Japan
336 7 _ |a article
|2 DRIVER
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|b journal
|m journal
|0 PUB:(DE-HGF)16
|s 1552576262_31636
|2 PUB:(DE-HGF)
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a Journal Article
|0 0
|2 EndNote
520 _ _ |a High entropy alloys show a variety of fascinating properties like high hardness, wear resistance, corrosion resistance, etc. They are random solid solutions of many components with rather high concentrations. We perform ab-initio calculations for the high entropy alloy CrFeCoNi, which equal concentration of 25% for each element. By the KKRnano program package, which is based on an order-N screened Korringa–Kohn–Rostoker Green’s function method, we consider a face-centered cubic (FCC) supercell with 1372 randomly distributed elements, and in addition also smaller supercells with 500 and 256 atoms. It is found from our calculations that the local moments of the Cr atoms show a large environmental variation, ranging from −1.70 μB to +1.01 μB with an average of about −0.51 μB. We present a new method to calculate “local energies” of all atoms. This is based on the partitioning of the whole space into Voronoi cells and allows to calculate the energetic contribution of each atomic cell to the total energy of the supercell. The supercell calculations show very large variations of the local energies, analogous to the variations of the local moments. This shows that the random solid solution is not stable and has a tendency to form an L12-structure with the Cr-atoms ordered at the corner of the cube and the elements Fe, Co, and Ni randomly distributed on the three other FCC sublattices. For this structure the variation of the local moments are much smaller.
536 _ _ |a 144 - Controlling Collective States (POF3-144)
|0 G:(DE-HGF)POF3-144
|c POF3-144
|f POF III
|x 0
536 _ _ |a Quantum description of nanoscale processes in materials science (jiff02_20120501)
|0 G:(DE-Juel1)jiff02_20120501
|c jiff02_20120501
|f Quantum description of nanoscale processes in materials science
|x 1
588 _ _ |a Dataset connected to CrossRef
700 1 _ |a Katayama-Yoshida, Hiroshi
|0 P:(DE-Juel1)176385
|b 1
|u fzj
700 1 _ |a Sato, Kazunori
|0 P:(DE-HGF)0
|b 2
700 1 _ |a Ogura, Masako
|0 P:(DE-Juel1)167126
|b 3
700 1 _ |a Zeller, Rudolf
|0 P:(DE-Juel1)131057
|b 4
|e Corresponding author
|u fzj
700 1 _ |a Dederichs, Peter H.
|0 P:(DE-Juel1)130612
|b 5
|u fzj
773 _ _ |a 10.7566/JPSJ.86.114704
|g Vol. 86, no. 11, p. 114704 -
|0 PERI:(DE-600)2042147-3
|n 11
|p 114704 -
|t Journal of the Physical Society of Japan
|v 86
|y 2017
|x 1347-4073
856 4 _ |u https://juser.fz-juelich.de/record/860519/files/jpsj.86.114704.pdf
|y Restricted
856 4 _ |u https://juser.fz-juelich.de/record/860519/files/jpsj.86.114704.pdf?subformat=pdfa
|x pdfa
|y Restricted
909 C O |p VDB
|o oai:juser.fz-juelich.de:860519
910 1 _ |a Forschungszentrum Jülich
|0 I:(DE-588b)5008462-8
|k FZJ
|b 0
|6 P:(DE-Juel1)136909
910 1 _ |a Forschungszentrum Jülich
|0 I:(DE-588b)5008462-8
|k FZJ
|b 1
|6 P:(DE-Juel1)176385
910 1 _ |a Forschungszentrum Jülich
|0 I:(DE-588b)5008462-8
|k FZJ
|b 4
|6 P:(DE-Juel1)131057
910 1 _ |a Forschungszentrum Jülich
|0 I:(DE-588b)5008462-8
|k FZJ
|b 5
|6 P:(DE-Juel1)130612
913 1 _ |a DE-HGF
|l Future Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)
|1 G:(DE-HGF)POF3-140
|0 G:(DE-HGF)POF3-144
|2 G:(DE-HGF)POF3-100
|v Controlling Collective States
|x 0
|4 G:(DE-HGF)POF
|3 G:(DE-HGF)POF3
|b Energie
915 _ _ |a JCR
|0 StatID:(DE-HGF)0100
|2 StatID
|b J PHYS SOC JPN : 2017
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0200
|2 StatID
|b SCOPUS
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0199
|2 StatID
|b Clarivate Analytics Master Journal List
915 _ _ |a WoS
|0 StatID:(DE-HGF)0110
|2 StatID
|b Science Citation Index
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0150
|2 StatID
|b Web of Science Core Collection
915 _ _ |a WoS
|0 StatID:(DE-HGF)0111
|2 StatID
|b Science Citation Index Expanded
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)1150
|2 StatID
|b Current Contents - Physical, Chemical and Earth Sciences
915 _ _ |a IF < 5
|0 StatID:(DE-HGF)9900
|2 StatID
920 _ _ |l yes
920 1 _ |0 I:(DE-Juel1)IAS-1-20090406
|k IAS-1
|l Quanten-Theorie der Materialien
|x 0
920 1 _ |0 I:(DE-Juel1)PGI-2-20110106
|k PGI-2
|l Theoretische Nanoelektronik
|x 1
920 1 _ |0 I:(DE-82)080012_20140620
|k JARA-HPC
|l JARA - HPC
|x 2
980 _ _ |a journal
980 _ _ |a VDB
980 _ _ |a I:(DE-Juel1)IAS-1-20090406
980 _ _ |a I:(DE-Juel1)PGI-2-20110106
980 _ _ |a I:(DE-82)080012_20140620
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)PGI-1-20110106


LibraryCollectionCLSMajorCLSMinorLanguageAuthor
Marc 21