1989
DOI: 10.1016/0038-1098(89)90584-x
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Magnetic ordering in TlCo2-xNixSe2 with the ThCr2Si2 structure

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Cited by 35 publications
(49 citation statements)
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“…Recently, the magnetic and crystal structure of this compound has been extensively investigated [4,5]. Powder neutron diffraction [4] data indicated an incommensurate helix running along the caxis with a turn angle of B121 : Newmark et al [5] predicted an antiferromagnetic ordering of the Co atoms between adjacent sheets. The model proposed by Berger et al [4] was deduced from weak magnetic contributions in the powder diffraction pattern, therefore a singlecrystal study was suggested.…”
mentioning
confidence: 99%
“…Recently, the magnetic and crystal structure of this compound has been extensively investigated [4,5]. Powder neutron diffraction [4] data indicated an incommensurate helix running along the caxis with a turn angle of B121 : Newmark et al [5] predicted an antiferromagnetic ordering of the Co atoms between adjacent sheets. The model proposed by Berger et al [4] was deduced from weak magnetic contributions in the powder diffraction pattern, therefore a singlecrystal study was suggested.…”
mentioning
confidence: 99%
“…TlNi 2 S 2 compound is also a Pauli paramagnetic metal, similar to that in TlNi 2 Se 2 compound, reported first by A.R. Newmark [13], who did not observe any superconducting transition above 2 K. After our discovery of a multi-band SC in TlNi 2 Se 2 crystal, we grew successfully a series of TlNi 2 Se 2−x S x (0.0 ≤ x ≤2.0) single crystals and rechecked their structure and physical properties. SC with T C =2.3 K has been observed in TlNi 2 S 2 , and appears also to involve heavy electrons with an effective mass m * =14∼20 m e , although its T C is a little lower than that in TlNi 2 Se 2 (T C =3.7 K).…”
mentioning
confidence: 75%
“…The compositional and displacive AMFs describing the perturbations away from these average occupancies and positions depend upon (r I #T), i.e., the position of the th ion ( "Tl, Co/Cu, or Se) in the Tth (T"ua#vb#wc; u, v, w are integers) unit cell of the average Fmmm structure (9}13) and can be written in the form ;cos+2 m[q ) (r I #T)# ]# (m), [2] respectively, where m is a positive integer and labels the particular modulation wave harmonic, and q, the primary modulation wave vector, is given by q&0.184a*. The modulation wave amplitudes and phases for each particular harmonic order are given by a I (m), (m) and I (m), (m), respectively.…”
Section: Atomic Modulation Functions (Amfs)mentioning
confidence: 99%