Thermal and physical properties of Al-Ni-Ru-M alloys

被引：9

作者：

Mosca, H. O. ^{[2
,3
]}

Bozzolo, G. ^{[1
]}

del Grosso, M. F. ^{[2
,4
]}

机构：

[1] Ohio Aerosp Inst, Cleveland, OH 44142 USA

[2] UA Fis, Comis Nacl Energia Atom, San Martin, Argentina

[3] Univ Nacl San Martin, CNEA, Inst Sabato, San Martin, Argentina

[4] FRG Pacheco, UTN, GCMM, Gral, Pacheco, Argentina

来源：

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS | 2009年 / 162卷 / 02期

关键词：

Thermal properties; Monte Carlo methods; Aluminum; Ruthenium; Nickel; SITE PREFERENCE; APFIM INVESTIGATIONS; MAGNETIC-PROPERTIES; LATTICE-PARAMETER; DEFECT STRUCTURES; BOND COATS; PHASE; FE; ADDITIONS; EXPANSION;

D O I：

10.1016/j.mseb.2009.03.018

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The equilibrium volume, compressibility. and coefficient of thermal expansion of B2-based Al-Ni-Ru-M alloys (M = B, Si, Ti, Sc, V, Cr, Mn, Fe, Co, Cu, Zn, Nb, Mo, Tc, Rh, Pd, Zr, Ag, Ta, Hf, W, Re, Os, Ir, Pt, and Au) are determined as a function of concentration of the additive M. Details of the phase structure and determination of these properties are obtained from large-scale simulated annealing of the quaternary alloys using the Bozzolo-Ferrante-Smith method for alloys for the calculation of the energy. (C) 2009 Elsevier B.V. All rights reserved.

引用

页码：99 / 105

页数：7

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