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Molecular Field Calculation of Magnetization on NdRh2Ge2 Single Crystal

Calculation of magnetization of the ternary single crystal compound NdRh2Ge2 has been carried out by using the wave-like molecular field model to explain the complex magnetic behavior. The field-induced magnetic structures having the propagation vectors, Q2=(0,0,39/40), Q3=(0,0,35/40), Q4=(0,0,31/40... Full description

Contributors: Himori, A.
Hattori, K.
Shigeoka, T.
Contained in: Research letters in physics New York, NY : Hindawi Vol. 2008 (2008)
Journal Title: Research letters in physics
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Links: Additional Link (dx.doi.org)
ISSN: 1687-6903
DOI: 10.1155/2008/157070
Regional Holdings: TIB – German National Library of Science and Technology
Physikalisch-Technische Bundesanstalt
Language: English
Notes: Copyright: (c) 2008 A. Himori et al.
Physical Description: Online-Ressource
ID (e.g. DOI, URN): 10.1155/2008/157070
98505184
PPN (Catalogue-ID): OLC1870786041
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520 |a Calculation of magnetization of the ternary single crystal compound NdRh2Ge2 has been carried out by using the wave-like molecular field model to explain the complex magnetic behavior. The field-induced magnetic structures having the propagation vectors, Q2=(0,0,39/40), Q3=(0,0,35/40), Q4=(0,0,31/40), and Q5=(0,0,0/40) (= the field-induced ferromagnetic phase) were proposed. Calculation on the basis of these structures and the antiferromagnetic phase with Q1=(0,0,1) well reproduces the experimental magnetization processes and H-T magnetic phase diagram. 
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