A Dirac semimetal phase diagram of the binary compound CuI(R-3m)

2019 ◽  
Vol 131 ◽  
pp. 62-68
Author(s):  
Xinxin Zhao
2D Materials ◽  
2017 ◽  
Vol 4 (2) ◽  
pp. 025071 ◽  
Author(s):  
Hyeonjin Doh ◽  
Hyoung Joon Choi

2007 ◽  
Vol 46 (13) ◽  
pp. 5425-5428 ◽  
Author(s):  
Volodymyr Smetana ◽  
Volodymyr Babizhetskyy ◽  
Grigori V. Vajenine ◽  
Constantin Hoch ◽  
Arndt Simon

1974 ◽  
Vol 52 (12) ◽  
pp. 2190-2196 ◽  
Author(s):  
Yves Monteil ◽  
Henri Vincent

The phase diagram of P(red) + P4Se3 was studied systematically by differential thermal analysis and X-ray crystallography. P4Se3, which is the sole binary compound in the system, exists as three allotropic forms: P4Se3α transforms at 82 °C into P4Se3β which is transformed at 192 °C into P4Se3γ; the β- and γ- forms were unknown. The heats of the allotropic transformations were evaluated as well as the heat of fusion of P4Se3.In the ternary diagram P–S–Se the isopleth P4Se3–P4S3 is a quasi-binary section. An eutectic is observed at 170 °C with a concentration of 5% in P4Se3. No mixed compound of the type P4Se3−nSn (n an integer = 1 or 2) was found during the study of this isopleth. [Journal translation]


2020 ◽  
Vol 21 (2) ◽  
pp. 272-278
Author(s):  
L. Romaka ◽  
Yu. Stadnyk ◽  
V. V. Romaka ◽  
A. Horpenyuk

Interaction between the components in the Ho-Fe-Sn ternary system was studied using X-ray diffractometry, metallography and electron microprobe analysis. Isothermal section of the phase diagram was constructed at 670 K over the whole concentration range. Component interaction in the Ho-Fe-Sn system at 670 K results in the existence of one ternary compound HoFe6Sn6 which crystallizes in the YCo6Ge6 structure type (space group P6/mmm, a=0.53797(2),   c= 0.44446(2) nm). The interstitial-type solid solution HoFexSn2 (up to 8 at.% Fe) based on the HoSn2 (ZrSi2-type structure) binary compound was found. Solubility of Sn in the HoFe2 binary (MgCu2 structure type) extends up to 5 at. %.


ChemInform ◽  
2007 ◽  
Vol 38 (36) ◽  
Author(s):  
Volodymyr Smetana ◽  
Volodymyr Babizhetskyy ◽  
Grigori V. Vajenine ◽  
Constantin Hoch ◽  
Arndt Simon

Author(s):  
Rob. W. Glaisher ◽  
A.E.C. Spargo

Images of <11> oriented crystals with diamond structure (i.e. C,Si,Ge) are dominated by white spot contrast which, depending on thickness and defocus, can correspond to either atom-pair columns or tunnel sites. Olsen and Spence have demonstrated a method for identifying the correspondence which involves the assumed structure of a stacking fault and the preservation of point-group symmetries by correctly aligned and stigmated images. For an intrinsic stacking fault, a two-fold axis lies on a row of atoms (not tunnels) and the contrast (black/white) of the atoms is that of the {111} fringe containing the two-fold axis. The breakdown of Friedel's law renders this technique unsuitable for the related, but non-centrosymmetric binary compound sphalerite materials (e.g. GaAs, InP, CdTe). Under dynamical scattering conditions, Bijvoet related reflections (e.g. (111)/(111)) rapidly acquire relative phase differences deviating markedly from thin-crystal (kinematic) values, which alter the apparent location of the symmetry elements needed to identify the defect.


Author(s):  
G. M. Micha ◽  
L. Zhang

RENi5 (RE: rare earth) based alloys have been extensively evaluated for use as an electrode material for nickel-metal hydride batteries. A variety of alloys have been developed from the prototype intermetallic compound LaNi5. The use of mischmetal as a source of rare earth combined with transition metal and Al substitutions for Ni has caused the evolution of the alloy from a binary compound to one containing eight or more elements. This study evaluated the microstructural features of a complex commercial RENi5 based alloy using scanning and transmission electron microscopy.The alloy was evaluated in the as-cast condition. Its chemistry in at. pct. determined by bulk techniques was 12.1 La, 3.2 Ce, 1.5 Pr, 4.9 Nd, 50.2 Ni, 10.4 Co, 5.3 Mn and 2.0 Al. The as-cast material was of low strength, very brittle and contained a multitude of internal cracks. TEM foils could only be prepared by first embedding pieces of the alloy in epoxy.


1993 ◽  
Vol 90 ◽  
pp. 249-254 ◽  
Author(s):  
C Wolverton ◽  
M Asta ◽  
S Ouannasser ◽  
H Dreyssé ◽  
D de Fontaine

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