scholarly journals On Magnetic Properties of Intermetallic Fluorite-Type Compound PtMnSn in the Pt-Mn-Sn System

1972 ◽  
Vol 36 (9) ◽  
pp. 827-833 ◽  
Author(s):  
Hakaru Masumoto ◽  
Kiyoshi Watanabe
1995 ◽  
Vol 114 (1) ◽  
pp. 79-87 ◽  
Author(s):  
T. Tanaka ◽  
N. Ishizawa ◽  
M. Yoshimura ◽  
F. Marumo ◽  
H. Oyanagi

2021 ◽  
Vol 77 (a1) ◽  
pp. a179-a179
Author(s):  
Xin Gui ◽  
Huibo Cao ◽  
Robert Cava

Author(s):  
D. X. Li ◽  
Yusei Shimizu ◽  
A Nakamura ◽  
Yoshiki J Sato ◽  
A Maurya ◽  
...  

Abstract It is unexpected that a spin-glass transition, which generally occurs only in system with some form of disorder, was observed in the ThCr2Si2-type compound PrAu2Si2 at a temperature of 3 K. This puzzling phenomenon was later explained based on a novel dynamic frustration model that does not involve static disorder. We present the results of re-verification of the reported spin-glass behaviors by measuring the physical properties of three polycrystalline PrAu2Si2 samples annealed under different conditions. Indeed, in the sample annealed at 827 ◦C for one week, a spin-glass transition does occur at a temperature of T f~2.8 K as that reported previously in the literature. However, it is newly found that the spin-glass effect is actually more pronounced in the as-cast sample, and almost completely disappears in the well-annealed (at 850 ◦C for 4 weeks) sample. The annealing effect observed in PrAu2Si2, that is, spin glass to paramagnetism transition is discussed by comparing with earlier results reported on the same system and other isomorphic compounds.


2002 ◽  
Vol 4 (9) ◽  
pp. 1143-1152 ◽  
Author(s):  
Pascal Roussel ◽  
Sophie Giraud ◽  
Emmanuelle Suard ◽  
Jean-Pierre Wignacourt ◽  
Hugo Steinfink

2008 ◽  
Vol 1122 ◽  
Author(s):  
P. Vajda

AbstractAfter an introduction to the rare earth – hydrogen phase diagram, stressing the often broad existence range of the solid solution (α), dihydride (β) and trihydride (γ) phases, we are describing in detail the fluorite-type dihydride and its superstoichiometric composition, RH2+x, where the x atoms occupy the available octahedral interstitial sites. It is shown how these additional x atoms interact with each other to form ordered H superlattices (sometimes distorting the cubic CaF2 structure) and how the latter influences the electronic structure of the systems modifying the magnetic properties and/or leading to metal-semiconductor transitions.


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