STRUCTURE OF PALLADIUM-RHODIUM ALLOYS BELOW THEIR MELTING-POINTS

被引:13
作者
WANG, Y
FAULKNER, JS
STOCKS, GM
机构
[1] FLORIDA ATLANTIC UNIV,DEPT CHEM,BOCA RATON,FL 33431
[2] OAK RIDGE NATL LAB,DIV MET & CERAM,OAK RIDGE,TN 37831
关键词
D O I
10.1103/PhysRevLett.70.3287
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A new method for calculating the boundaries between two solid alloy phases has been developed. It is first principles in that the only input is the atomic numbers of the constituents, and differs from previous efforts in that no interaction potentials are introduced. It is used to calculate the miscibility gap in the palladium-rhodium phase diagram.
引用
收藏
页码:3287 / 3290
页数:4
相关论文
共 18 条
[1]  
[Anonymous], 1986, MONTE CARLO METHODS
[2]  
CONOLLY JWD, 1983, PHYS REV B, V27, P5169
[3]   GENERALIZED PERTURBATION-THEORY IN DISORDERED TRANSITIONAL ALLOYS - APPLICATION TO CALCULATION OF ORDERING ENERGIES [J].
DUCASTELLE, F ;
GAUTIER, F .
JOURNAL OF PHYSICS F-METAL PHYSICS, 1976, 6 (11) :2039-2062
[4]  
FAULKNER JS, 1993, STATICS DYNAMICS ALL
[5]  
FAULKNER JS, 1982, PROG MAT SCI, V27
[6]  
FAULKNER JS, 1992, MRS S P, V291
[7]   1ST-PRINCIPLES CALCULATIONS OF CLUSTER DENSITIES OF STATES AND SHORT-RANGE ORDER IN AGCPD1-C ALLOYS [J].
GONIS, A ;
BUTLER, WH ;
STOCKS, GM .
PHYSICAL REVIEW LETTERS, 1983, 50 (19) :1482-1485
[8]   LOCAL-ENVIRONMENT FLUCTUATIONS AND DENSITIES OF STATES IN SUBSTITUTIONALLY DISORDERED ALLOYS [J].
GONIS, A ;
STOCKS, GM ;
BUTLER, WH ;
WINTER, H .
PHYSICAL REVIEW B, 1984, 29 (02) :555-567
[9]   CONCENTRATION WAVES AND FERMI SURFACES IN RANDOM METALLIC ALLOYS [J].
GYORFFY, BL ;
STOCKS, GM .
PHYSICAL REVIEW LETTERS, 1983, 50 (05) :374-377
[10]  
GYORFFY BL, 1989, NATO ASI SERIES E, V163