High-Pressure Synthesis and the Magnetic Properties of Chromium Diantimonide

1997 ◽  
Vol 499 ◽  
Author(s):  
H. Takizawa ◽  
K. Uheda ◽  
T. Endo ◽  
M. Shimada

ABSTRACTA new high-pressure polymorph of CrSb2 was synthesized under high-pressure/ temperature conditions of 7–7.7 GPa and 600–650°C. The crystal structure is body-centered tetragonal with the space group 14/mcm, which is assigned to CuAl2-type structure. The experiments under various pressure conditions revealed that the high-pressure polymorph was formed above 5.5 GPa, and the compound crystallized into the low-pressure marcasite-type structure below 5 GPa. The characteristic of the high-pressure phase is the metallic bond nature including the formation of Cr-Cr-Cr linear chain along the c-axis. The compound shows metallic conductivity and itinerant-electron ferromagnetic behavior with the Curie temperature of ca. 160 K.

2003 ◽  
Vol 170 (1) ◽  
pp. 24-29 ◽  
Author(s):  
N.D Zhigadlo ◽  
K Kimoto ◽  
M Isobe ◽  
Y Matsui ◽  
E Takayama-Muromachi

2018 ◽  
Vol 74 (2) ◽  
pp. 120-124 ◽  
Author(s):  
Daisuke Urushihara ◽  
Toru Asaka ◽  
Koichiro Fukuda ◽  
Hiroya Sakurai

The strontium tungstate compound Sr3W2O9 was prepared by a high-pressure synthesis technique. The crystal structure was determined by single-crystal X-ray diffraction and transmission electron microscopy. The structure was found to be a hettotype structure of the high-pressure phase of Ba3W2O9, which has corner-sharing octahedra with a trigonal symmetry. Sr3W2O9 has a monoclinic unit cell of C2/c symmetry. One characteristic of the structure is the breaking of the threefold rotation symmetry existing in the high-pressure phase of Ba3W2O9. The substitution of Sr at the Ba site results in a significant shortening of the interlayer distances of the [AO3] layers (A = Ba, Sr) and causes a distortion in the crystal structure. In Sr3W2O9, there is an off-centre displacement of W6+ ions in the WO6 octahedra. Such a displacement is also observed in the high-pressure phase of Ba3W2O9.


2005 ◽  
Vol 60 (8) ◽  
pp. 815-820 ◽  
Author(s):  
Holger Emme ◽  
Matthias Weil ◽  
Hubert Huppertz

The new orthorhombic polymorph β-HgB4O7 has been synthesized under high-pressure and hightemperature conditions in a Walker-type multianvil apparatus at 7.5 GPa and 600 °C. β-HgB4O7 is isotypic to the known ambient pressure phases MB4O7 (M = Sr, Pb, Eu) and the high-pressure phase β-CaB4O7 crystallizing with two formula units in the space group Pmn21 with lattice parameters a = 1065.6(2), b = 438.10(9), and c = 418.72(8) pm. The relation of the crystal structure of the high-pressure phase β-HgB4O7 to the normal pressure phase α-HgB4O7 as well as the relation to the isotypic phases MB4O7 (M = Sr, Pb, Eu) and β-CaB4O7 are discussed.


2014 ◽  
Vol 217 ◽  
pp. 9-15 ◽  
Author(s):  
Hai L. Feng ◽  
Masao Arai ◽  
Yoshitaka Matsushita ◽  
Yoshihiro Tsujimoto ◽  
Yahua Yuan ◽  
...  

2014 ◽  
Vol 15 (6) ◽  
pp. 064901 ◽  
Author(s):  
Yahua Yuan ◽  
Hai L Feng ◽  
Youguo Shi ◽  
Yoshihiro Tsujimoto ◽  
Alexei A Belik ◽  
...  

Author(s):  
K. G. Bramnik ◽  
H. Ehrenberg ◽  
R. Theissmann ◽  
H. Fuess ◽  
E. Morán

AbstractThe new complex oxide (V


2020 ◽  
Vol 289 ◽  
pp. 121489
Author(s):  
Yuto Ishii ◽  
Jie Chen ◽  
Hiroyuki K. Yoshida ◽  
Migaku Oda ◽  
Andrew D. Christianson ◽  
...  

ChemInform ◽  
2006 ◽  
Vol 37 (15) ◽  
Author(s):  
Junji Akimoto ◽  
Junji Awaka ◽  
Norihito Kijima ◽  
Yasuhiko Takahashi ◽  
Yuichi Maruta ◽  
...  

2015 ◽  
Vol 48 (3) ◽  
pp. 906-908 ◽  
Author(s):  
Pavel N. Gavryushkin ◽  
Zakhar I. Popov ◽  
Konstantin D. Litasov ◽  
Alex Gavryushkin

On the basis of an unbiased structure prediction, it is shown that the stable form of NiSi under pressures of 100 and 200 GPa is thePmmnstructure. Furthermore, a new stable phase has been discovered: the deformed tetragonal CsCl-type structure witha= 2.174 Å andc= 2.69 Å at 400 GPa. Specifically, the sequence of high-pressure phase transitions is the following: thePmmnstructure below 213 GPa, the tetragonal CsCl type in the range 213–522 GPa, and cubic CsCl higher than 522 GPa. As the CsCl-type structure is considered as the model structure of the FeSi compound at the conditions of the Earth's core, this result implies restrictions on the Fe–Ni isomorphic miscibility in FeSi.


Sign in / Sign up

Export Citation Format

Share Document