Thermal variation of the mean-square relative displacement for the Pt-Pt pair in theNi10Pt90random solid-solution alloy

1991 ◽  
Vol 44 (17) ◽  
pp. 9319-9324 ◽  
Author(s):  
M. Choi ◽  
J. I. Budnick ◽  
D. M. Pease ◽  
G. H. Hayes ◽  
S. M. Heald
Open Physics ◽  
2015 ◽  
Vol 13 (1) ◽  
Author(s):  
Nguyen Van Hung ◽  
Nguyen Cong Toan ◽  
Nguyen Ba Duc ◽  
Dinh Quoc Vuong

AbstractThermodynamic properties of semiconductor compounds have been studied based on Debye-Waller factors (DWFs) described by the mean square displacement (MSD) which has close relation with the mean square relative displacement (MSRD). Their analytical expressions have been derived based on the statistical moment method (SMM) and the empirical many-body Stillinger-Weber potentials. Numerical results for the MSDs of GaAs, GaP, InP, InSb, which have zinc-blende structure, are found to be in reasonable agreement with experiment and other theories. This paper shows that an elements value for MSD is dependent on the binary semiconductor compound within which it resides.


2014 ◽  
Vol 1013 ◽  
pp. 91-96
Author(s):  
Olga Perevalova ◽  
Elena Konovalova ◽  
Nina Koneva ◽  
Konstantin Ivanov ◽  
Eduard Kozlov

By X-ray diffraction and scanning electron microscopy using the method of back-scattered electrons the parameters of the solid solution (the lattice parameter and the mean-square displacement of atoms) and the grain boundary ensembles in the alloy Pd3Fe with the superstructure L12 have been investigated depending on the degree of the long-range atomic order. The relationship between the proportion of the twins Σ3 in the spectrum of special boundaries and the mean-square displacement of atoms was detected.


1978 ◽  
Vol 48 ◽  
pp. 227-228
Author(s):  
Y. Requième

In spite of important delays in the initial planning, the full automation of the Bordeaux meridian circle is progressing well and will be ready for regular observations by the middle of the next year. It is expected that the mean square error for one observation will be about ±0.”10 in the two coordinates for declinations up to 87°.


Author(s):  
Jordi Marti ◽  
Timothy E. Howson ◽  
David Kratz ◽  
John K. Tien

The previous paper briefly described the fine microstructure of a mechanically alloyed oxide dispersion strengthened nickel-base solid solution. This note examines the fine microstructure of another mechanically alloyed system. This alloy differs from the one described previously in that it is more generously endowed with coherent precipitate γ forming elements A1 and Ti and it contains a higher volume fraction of the finely dispersed Y2O3 oxide. An interesting question to answer in the comparative study of the creep and stress rupture of these two ODS systems is the role of the precipitate γ' in the mechanisms of creep and stress rupture in alloys already containing oxide dispersoids.The nominal chemical composition of this alloy is Ni - 20%Cr - 2.5%Ti - 1.5% A1 - 1.3%Y203 by weight. The system receives a three stage heat treatment-- the first designed to produce a coarse grain structure similar to the solid solution alloy but with a smaller grain aspect ratio of about ten.


Author(s):  
Z. Horita ◽  
D. J. Smith ◽  
M. Furukawa ◽  
M. Nemoto ◽  
R. Z. Valiev ◽  
...  

It is possible to produce metallic materials with submicrometer-grained (SMG) structures by imposing an intense plastic strain under quasi-hydrostatic pressure. Studies using conventional transmission electron microscopy (CTEM) showed that many grain boundaries in the SMG structures appeared diffuse in nature with poorly defined transition zones between individual grains. The implication of the CTEM observations is that the grain boundaries of the SMG structures are in a high energy state, having non-equilibrium character. It is anticipated that high-resolution electron microscopy (HREM) will serve to reveal a precise nature of the grain boundary structure in SMG materials. A recent study on nanocrystalline Ni and Ni3Al showed lattice distortion and dilatations in the vicinity of the grain boundaries. In this study, HREM observations are undertaken to examine the atomic structure of grain boundaries in an SMG Al-based Al-Mg alloy.An Al-3%Mg solid solution alloy was subjected to torsion straining to produce an equiaxed grain structure with an average grain size of ~0.09 μm.


2003 ◽  
Vol 14 (3) ◽  
pp. 265-268 ◽  
Author(s):  
Maurizio Magarini ◽  
Arnaldo Spalvieri ◽  
Guido Tartara

Alloy Digest ◽  
1994 ◽  
Vol 43 (11) ◽  

Abstract CARLSON ALLOYS C600 AND C600 ESR have excellent mechanical properties from sub-zero to elevated temperatures with excellent resistance to oxidation at high temperatures. It is a solid-solution alloy that can be hardened only by cold working. High strength at temperature is combined with good workability. This datasheet provides information on composition, physical properties, elasticity, and tensile properties as well as fracture toughness. It also includes information on corrosion resistance as well as forming, heat treating, and machining. Filing Code: Ni-470. Producer or source: G.O. Carlson Inc.


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