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Radial Distribution Function of an Amorphous Mn-P-C Alloy

Sinha, Ashok K. and Duwez, Pol (1972) Radial Distribution Function of an Amorphous Mn-P-C Alloy. Journal of Applied Physics, 43 (2). pp. 431-434. ISSN 0021-8979. doi:10.1063/1.1661133.

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An amorphous manganese base alloy having the composition Mn_(0.75)P_(0.15)C_(0.10) was synthesized by rapid quenching from the liquid state. Its structure was studied using x-ray diffraction. The interference function a(K) of this alloy is characterized by a shoulder on the high-angle side of the second peak, a feature which has been previously observed in several other amorphous alloys but not in amorphous Ni-Pt-P. Both the atomic distribution function W(r) as well as the radial distribution function (RDF) [= 411'Y2p(r)) contain a split double peak beyond the first maximum. The radius of the first near-neighbor shell is 2. 63 A, and its coordination number is approximately 12. The ratio of second to first near-neighbor average interatomic distances is 1. 7. A structural model based upon "dense random packing" of Mn atoms with the metalloids P and C filling up some of the interstices may be appropriate for this alloy.

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Additional Information:© 1972 The American Institute of Physics. Received 14 December 1970; in final form 26 August 1971. Work supported by the U.S. Atomic Energy Commission.
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Atomic Energy CommissionUNSPECIFIED
Issue or Number:2
Record Number:CaltechAUTHORS:20120802-164827541
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Official Citation:Radial Distribution Function of an Amorphous Mn[Single Bond]P[Single Bond]C Alloy Ashok K. Sinha and Pol Duwez, J. Appl. Phys. 43, 431 (1972), DOI:10.1063/1.1661133
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:32899
Deposited On:03 Aug 2012 14:53
Last Modified:09 Nov 2021 21:30

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