Molecular field theory analysis of rare earth-transition metal compounds R"nT"m

ISSN:
0304-8853
Source:
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
Topics:
Physics
Type of Medium:
Electronic Resource
URL:
_version_ 1798291835302445056
autor Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
autorsonst Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
book_url http://linkinghub.elsevier.com/retrieve/pii/0304-8853(88)90135-7
datenlieferant nat_lic_papers
fussnote The temperature dependence of the saturation magnetization in R"2Co"1"7 compounds is analyzed in a two-sublattice model. Molecular field coefficients are calculated by a numerical fitting method, and from the coefficients T-T, T-R and R-R interaction energies and spin coupling constants are determined in R"2Co"1"7, RCo"5, RFe"3, R"6Fe"2"3 compounds.
hauptsatz hsatz_simple
identnr NLZ177572612
iqvoc_descriptor_title iqvoc_00000708:analysis
issn 0304-8853
journal_name Journal of Magnetism and Magnetic Materials
materialart 1
package_name Elsevier
publikationsort Amsterdam
publisher Elsevier
reference 75 (1988), S. 159-164
search_space articles
shingle_author_1 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
shingle_author_2 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
shingle_author_3 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
shingle_author_4 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
shingle_catch_all_1 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
0304-8853
03048853
Elsevier
shingle_catch_all_2 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
0304-8853
03048853
Elsevier
shingle_catch_all_3 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
0304-8853
03048853
Elsevier
shingle_catch_all_4 Huai-Shan, L.
Zhuong-Wu, Z.
Mei-Zhen, D.
Ying-Lie, L.
Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
0304-8853
03048853
Elsevier
shingle_title_1 Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
shingle_title_2 Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
shingle_title_3 Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
shingle_title_4 Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
sigel_instance_filter dkfz
geomar
wilbert
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albert
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source_archive Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
timestamp 2024-05-06T08:38:56.501Z
titel Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
titel_suche Molecular field theory analysis of rare earth-transition metal compounds R"nT"m
The temperature dependence of the saturation magnetization in R"2Co"1"7 compounds is analyzed in a two-sublattice model. Molecular field coefficients are calculated by a numerical fitting method, and from the coefficients T-T, T-R and R-R interaction energies and spin coupling constants are determined in R"2Co"1"7, RCo"5, RFe"3, R"6Fe"2"3 compounds.
topic U
uid nat_lic_papers_NLZ177572612