Range of order in antiferromagnets with next-nearest neighbor coupling

1970 ◽  
Vol 48 (18) ◽  
pp. 2118-2122 ◽  
Author(s):  
John Stephenson

A general argument is presented that a change in the nature of the short-range order will occur above a precisely located temperature TD, the disorder point, for a wide class of magnetic models. The range of order is calculated exactly for two-dimensional asymmetric Ising triangular and union-jack lattices. A sharp cusp in the range of order vs. temperature graph occurs at the disorder point. It is proposed that measurements of the range of order by neutron-diffraction techniques be made on suitable antiferromagnetic crystals to determine whether a disorder point can be detected. It is suggested that two-dimensional antiferromagnets, such as manganese formate dihydrate, may exhibit disorder points.

1992 ◽  
Vol 47 (7-8) ◽  
pp. 826-832 ◽  
Author(s):  
H. Uhlig ◽  
L. Rohr ◽  
H.-J. Güntherodt ◽  
P. Fischer ◽  
P. Lamparter ◽  
...  

Abstract Amorphous Ni50Ta50-samples with their high crystallization temperature of 985 K were investigated. To evaluate the three partial structure factors of amorphous Ni50Ta50 one X-ray diffraction experiment was performed with Ni50Ta50 and two neutron diffraction experiments with Co10Ni40Ta50 and with Ni50Ta50, respectively. The Bhatia-Thornton partial structure factor SCC(Q) indicates rather strong chemical short range order which also explains the premaximum observed in the Faber-Ziman partial SNiNi(Q)-function. The nearest neighbor distance is 2.82 Å for Ni-Ni, 2.91 Å for Ta-Ta, and is shortest for Ni-Ta, 2.44 Å. The coordination numbers are NNiNi = 4.9, NTaTa = 8.2, and NNiTa = 6.0. We report on the chemical short range order and the possible binding behavior in a-Ni50Ta50 and compare the present results with those reported in the literature on a-Ni40Ti60 as well as on a-Ni55Ta45


1985 ◽  
Vol 46 (C8) ◽  
pp. C8-87-C8-92 ◽  
Author(s):  
R. Bellissent ◽  
J. Bigot ◽  
Y. Calvayrac ◽  
S. Lefebvre ◽  
A. Quivy

1997 ◽  
Vol 78 (16) ◽  
pp. 3197-3200 ◽  
Author(s):  
T. G. Perring ◽  
G. Aeppli ◽  
Y. Moritomo ◽  
Y. Tokura

2020 ◽  
Vol 127 (2) ◽  
pp. 025305
Author(s):  
Qi An ◽  
Matthieu Fortin-Deschênes ◽  
Guanghua Yu ◽  
Oussama Moutanabbir ◽  
Hong Guo

1990 ◽  
Vol 126 (3) ◽  
pp. 255-258 ◽  
Author(s):  
S. Neov ◽  
V. Kozhukharov ◽  
I. Gerasimova ◽  
B. Sidzhimov

2006 ◽  
Vol 3 (9) ◽  
pp. 3307-3310 ◽  
Author(s):  
M. Hamedoun ◽  
F. Talbi ◽  
R. Masrour ◽  
K. Bouslykhane ◽  
A. Hourmatallah ◽  
...  

1997 ◽  
Vol 12 (1) ◽  
pp. 75-82 ◽  
Author(s):  
M. Kimura ◽  
J. B. Cohen ◽  
S. Chandavarkar ◽  
K. Liang

The short-range order in the near surface region of the Cu3Au(001) face was investigated above the critical temperature by glancing-incidence x-ray diffraction, measuring the diffuse intensity throughout a two-dimensional region of reciprocal space. This intensity was analyzed quantitatively to obtain the two-dimensional Cowley–Warren short-range-order parameters and atomic displacements. Monte-Carlo simulation based on these values has revealed that the atomic configurations in the surface consist of ordered domains and clusters in a disordered matrix. There is a large number of {10} antiphase domain boundaries (APDB).


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