ON THE ORDERING OF FACE-CENTERED-CUBIC ALLOYS WITH NEAREST NEIGHBOR INTERACTIONS

被引：31

作者：

ACKERMANN, H

CRUSIUS, S

INDEN, G

机构：

[1] Max-Planck-Inst fuer Eisenforschung, GmbH, Duesseldorf, West Ger, Max-Planck-Inst fuer Eisenforschung GmbH, Duesseldorf, West Ger

来源：

ACTA METALLURGICA | 1986年 / 34卷 / 12期

关键词：

Acknowledgements-Thisw ork arose from a serieso f dis-cussionsb etweenU . Gahn; G. Inden and W. Pitsch during which the concept of ho with fluctuatingA PB’s in the equilibriums tate has been worked out. The authors had further discussionsd uring the course of this work with W. Pitsch; U. Gahn and R. Kikuchi. This is gratefully acknowledgedG. . Inden also benefitedf rom discussions with D. Styer; J . W. Cahn and D. de Fontaine.T his work was supported by Deutsche Forschungsgemeinschaft (H. Ackermann)a nd by Volkswagenstiftung(S . Crusius);

D O I：

10.1016/0001-6160(86)90134-3

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

引用

页码：2311 / 2321

页数：11

共 19 条

[1] MONTE-CARLO CALCULATIONS OF PHASE-DIAGRAMS OF ISING SYSTEMS WITH COMPETING INTERACTIONS
BINDER, K
KINZEL, W
SELKE, W
[J]. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1983, 31-4 (FEB) : 1445 - 1446
[2] MONTE-CARLO STUDY OF THE PHASE-DIAGRAMS OF BINARY-ALLOYS WITH FACE-CENTERED CUBIC LATTICE STRUCTURE
BINDER, K
LEBOWITZ, JL
PHANI, MK
KALOS, MH
[J]. ACTA METALLURGICA, 1981, 29 (09): : 1655 - 1665
[3] ORDERING OF THE FACE-CENTERED-CUBIC LATTICE WITH NEAREST-NEIGHBOR INTERACTION
BINDER, K
[J]. PHYSICAL REVIEW LETTERS, 1980, 45 (10) : 811 - 814
[4] THE USE OF MONTE-CARLO SIMULATIONS IN THE STUDY OF A REAL LATTICE GAS AND ITS APPLICATION TO THE ALPHA' PD-D SYSTEM
BOND, RA
ROSS, DK
[J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1982, 12 (04): : 597 - 609
[5] ORDERING AND SEGREGATION REACTIONS IN FCC BINARY-ALLOYS
BUTH, J
INDEN, G
[J]. ACTA METALLURGICA, 1982, 30 (01): : 213 - 224
[6] FINEL A, COMMUNICATION
[7] ATOM DISTRIBUTIONS IN FACE-CENTERED CUBIC SOLID-SOLUTIONS FROM MONTE-CARLO COMPUTER-SIMULATIONS
GAHN, U
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1982, 43 (10) : 977 - 989
[8] GAHN U, UNPUB J PHYS CHEM SO
[9] KERN J, 1983, THESIS STUTTGART
[10] SUPERPOSITION APPROXIMATION AND NATURAL ITERATION CALCULATION IN CLUSTER-VARIATION METHOD
KIKUCHI, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 1071 - 1080

← 1 2 →