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Title: STRUCTURE DETERMINATION OF SOME PHASES IN THE SYSTEMS: Zr-Al-Si AND Hf-Al- Si (ZrAl$sub 3$Si) Zr Si(Al), Hf(Si,Al) Zr$sub 3$Si$sub 2$ Hf$sub 3$Si$sub 2$) (in German)

Journal Article · · Monatshefte fuer Chemie (Austria)
DOI:https://doi.org/10.1007/BF00914988· OSTI ID:4029929

Powder mixtures were pressed cold and then allowed to react under Ar at ca 1200 deg C. The products were powdered and pressed cold again, then homogenized for 4 to 12 hr undef Ar at 1200 deg C. The ZrAl/sub 3/ structure was confirmed (a = 4.01, < = 17.27 kX.E); Si-containing alloys Zr(Al,Si)/sub 3/ rich in Al are of the TiAl/sub 3/ structure; a = 5.509, c = 8.990 kX.E, c/a = 1.632; a powder pattern is tabulated, In the system Zr-- Si the region formerly indicated as U(II) was identified as a monosilicide of the CrB type, stabilized by Al. The cell constants vary from a = 3.754 to 3.780, b = 9.892 to 10.050, c = 3.746 to 3.78 kX.E, the higher values corresponding to Zr(Al/sub approximates 0.3/Si/sub approximates 0.7/); a representative powder pattern is tabulated. Al/Si substitution in this system leads to pseudo-tetragonal symmetry, as in Ti(Al,Si)/ sub 2/. A similar case arises (powder pattern table given) with Hf(Al/sub approximates 0.5/Si/sub approximates 0.5/); the constants for this case, similar to CrB again, are a = 3.707, b = 9.87/sub 0/, c = 3.746 kX.E. Tables are also given for powder patterns of Zr/sub 3/Si/sub 2/ and Hf/sub 3/Si/sub 2/. The se have the U/sub 3/Si/sub 2/ structure and the following lattice constants: Zr/sub 3/Si/sub 2/, a = 7.068, c = 3.707 kX.E, c/a = 0.5245; Hf/sub 3/Si/sub 2/, a = 6.986, c = 3.664 kX.E, c/a = 0.5245. (BBB)

Research Organization:
Universitat, Vienna
Sponsoring Organization:
USDOE
NSA Number:
NSA-18-018388
OSTI ID:
4029929
Journal Information:
Monatshefte fuer Chemie (Austria), Vol. Vol: 92; Other Information: Orig. Receipt Date: 31-DEC-64
Country of Publication:
Country unknown/Code not available
Language:
German