High-field magnetization of S=1 antiferromagnetic bond-alternating chain compounds -: art. no. 174405

被引:43
作者
Narumi, Y [1 ]
Kindo, K
Hagiwara, M
Nakano, H
Kawaguchi, A
Okunishi, K
Kohno, M
机构
[1] Osaka Univ, KYOKUGEN, Osaka 5608531, Japan
[2] RIKEN, Inst Phys & Chem Res, Wako, Saitama 3510198, Japan
[3] Himeji Inst Technol, Grad Sch Sci, Ako, Hyogo 6781297, Japan
[4] NTT Basic Res Labs, Kanagawa 2430198, Japan
[5] Niigata Univ, Fac Sci, Niigata 9502181, Japan
[6] Natl Inst Mat Sci, Computat Mat Sci Ctr, Tsukuba, Ibaraki 3050047, Japan
来源
PHYSICAL REVIEW B | 2004年 / 69卷 / 17期
关键词
D O I
10.1103/PhysRevB.69.174405
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-field magnetization and susceptibility measurements have been performed on S=1 antiferromagnetic bond-alternating chain compounds: [Ni-2(dpt)(2)(mu-ox)(mu-N-3)](PF6) [dpt=bis(3-aminopropyl)amine, ox= C2O4] (abbreviated as NDOAP) and [Ni(333-tet)(mu-NO2)]ClO4 [333-tet=N,N-'-bis(3-aminopropyl)-1,3propanediamine] (abbreviated as NTENP). The magnetization of NDOAP shows two steep increases at about 200 and 500 kOe. A magnetization plateau is observed between about 300 and 500 kOe, corresponding to half the value of the saturation moment. Comparison between numerical calculations and the experimental results, including the magnetic susceptibility, shows that NDOAP has a singlet ground state due to dimerization with a bond-alternating ratio alpha=0.1. The half-saturation plateau is also observed around 700 kOe in the magnetization of NTENP. The magnetization process of NTENP is well reproduced by the numerical result calculated for the parameter of alpha=0.45 in the singlet-dimer phase. The alpha dependence of the magnetization processes is discussed.
引用
收藏
页码:174405 / 1
页数:7
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