Neue Pnictide im CaAl2Si2-Typ und dessen Existenzgebiet/New Pnictides with the CaAl2Si2 Type Structure and the Stability Range of this Type

2002 ◽  
Vol 57 (11) ◽  
pp. 1270-1276 ◽  
Author(s):  
Franziska Wartenberg ◽  
Christian Kranenberg ◽  
Regina Pocha ◽  
Dirk Johrendt ◽  
Albrecht Mewis ◽  
...  

Five new compounds were synthesized by heating mixtures of the elements at 600 - 1000 °C and investigated by powder and single crystal X-ray methods. EuMg2P2 (a = 4.280(1), c = 7.164(3) Å), EuMg2As2 (a = 4.393(1), c = 7.321(1) Å),EuMg2Sb2 (a = 4.695(1), c = 7.724(2) Å), YbMg2Sb2 (a = 4.650(1), c = 7.540(2) Å), and SrLiAlSb2 (a = 4.584(3), c = 7.697(9) Å) crystallize with the CaAl2Si2 type structure (P3̄m1; Z = 1). The magnetic susceptibility of EuMg2Sb2 shows Curie-Weiss behavior with an experimental magnetic moment of 7.48(2) μB/Eu atom and a Weiss constant θ = 3.2(1) K. EuMg2Sb2 is ordered antiferromagnetically at 8.2(3) K. Magnetisation measurements at 4.5 K show a linear increase and a saturation for a magnetic moment of 5.9(1) μB/Eu at 5.5 T, indicating an almost parallel spin alignment with increasing field strength. 151Eu Mössbauer spectra at 78 K show an isomer shift of -11.69(5) mm/s, compatible with divalent europium. At 4.2 K we observe full hyperfine field splitting with 23 T. The 121Sb spectrum at 4.2 K shows a transferred hyperfine field of 8(2) T at an isomer shift of -7.9(3) mm/s. From the band structure of EuMg2Sb2 we draw the conclusion, that analogous compounds of trivalent rare-earth metals with CaAl2Si2 type structure should not exist due to electronic reasons.

ChemInform ◽  
2010 ◽  
Vol 33 (23) ◽  
pp. no-no
Author(s):  
Christian Kranenberg ◽  
Dirk Johrendt ◽  
Albrecht Mewis

1996 ◽  
Vol 51 (8) ◽  
pp. 1213-1214 ◽  
Author(s):  
Dirk Johrendt ◽  
Christine Lux ◽  
Albrecht Mewis

The compounds BaPdAs2 (a = 4.678(1), b = 17.330(2), c = 4.574(1) Å), BaPdSb2 (a = 4.877(1), b = 18.583(2), c = 4.889(1) Å) and BaPtAs2 (a = 4.660(1), b = 17.119(2), c = 4.608(1) Å) were prepared by heating mixtures of the elements and investigated by X-ray methods. They are isotypic and crystallize in the CeNiSi2-type structure (Cmcm), also called the BaCuSn2-type.


2006 ◽  
Vol 61 (1) ◽  
pp. 17-22 ◽  
Author(s):  
Anette Imre ◽  
Albrecht Mewis

The new compounds Pr3Pd6Sb5 (a = 13.442(3), b = 4.442(1), c = 9.994(2) Å ), Nd3Pd6Sb5 (a = 13.412(3), b = 4.431(1), c = 9.962(2) Å), and Gd3Pd6Sb5 (a = 13.293(2), b = 4.397(1), c = 9.881(2) Å) are isotypic and crystallize with the Ce3Pd6Sb5 type structure (Pmmn; Z = 2). The rare-earth metal atoms are arranged in form of three pseudo-body-centered subcells, whereas Pd and Sb atoms form a three-dimensional arrangement derived from the well-known ThCr2Si2 and CaBe2Ge2 structures. GdPdSb (a = 4.566(1), c = 7.444(1) Å) and DyPdSb (a = 4.545(1), c = 7.354(1) Å) crystallize with an ordered variant of the CaIn2 type structure (P63mc; Z = 2), also called as LiGaGe type, with slightly puckered hexagon nets of Pd and Sb atoms, which trigonally coordinate each other. In this series a decreasing radius of the rare-earth metal allows a tetrahedral non-metal environment of the Pd atoms and accordingly ScPdSb (a = 6.310(1) Å) forms the MgAgAs type structure (F4̄3m; Z = 4), a filled variant of the sphalerite type. The antimonides were prepared by heating mixtures of the elements at 600 °C and subsequent annealing at 900 - 1100 °C. Their structures have been determined by single-crystal X-ray methods.


2002 ◽  
Vol 4 (2) ◽  
pp. 261-265 ◽  
Author(s):  
Christian Kranenberg ◽  
Dirk Johrendt ◽  
Albrecht Mewis

ChemInform ◽  
2003 ◽  
Vol 34 (15) ◽  
Author(s):  
Franziska Wartenberg ◽  
Christian Kranenberg ◽  
Regina Pocha ◽  
Dirk Johrendt ◽  
Albrecht Mewis ◽  
...  

2003 ◽  
Vol 28 (1) ◽  
pp. 33-38 ◽  
Author(s):  
A. T. Adorno ◽  
A. V. Benedetti ◽  
R. A. G. da Silva ◽  
M. Blanco

The influence of the Al content on the phase transformations in Cu-Al-Ag alloys was studied by classical differential thermal analysis (DTA), optical microscopy (OM) and X-ray diffractometry (XRD). The results indicated that the increase in the Al content and the presence of Ag decrease the rate of the <FONT FACE=Symbol>b</font>1 phase decomposition reaction and contribute for the raise of this transition temperature, thus decreasing the stability range of the perlitic phase resulted from the b1 decomposition reaction.


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