Computer applications in the development of steels

被引：14

作者：

Sundman, B ^{[1
]}

Ågren, J ^{[1
]}

机构：

[1] Royal Inst Technol, Dept Mat Sci & Engn, Stockholm, Sweden

来源：

MRS BULLETIN | 1999年 / 24卷 / 04期

关键词：

D O I：

10.1557/S0883769400052167

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Alloyed steels are a careful blend of alloying elements designed to give optimal properties for a given application. Computer calculations can simplify the task of finding the optimal composition and processing parameters in the development of steel. The implementation of computer modeling has made the relations between quantities such as chemical potential, temperature, enthalpy and heat capacity much easier to calculate and present graphically in different ways. This innovation represents a completely new field for thermodynamics in addition to thermodynamic databases to describe real, multicomponent materials.

引用

页码：32 / 36

页数：5

共 20 条

[1] COMPUTER-SIMULATIONS OF DIFFUSIONAL REACTIONS IN COMPLEX STEELS [J].

AGREN, J .

ISIJ INTERNATIONAL, 1992, 32 (03) :291-296

[2]

Andersson J.O., 1990, Fundamentals and Applications of Ternary Diffusion, P153

[3]

BENDURE RJ, 1961, T METALL SOC AIME, V221, P1032

[4]

ENGSTROM A, 1994, METALL MATER TRANS A, V25, P127

[5] Element partitioning during coarsening of (gamma-gamma') Ni-Al-Mo alloys [J].

Fahrmann, M ;

Fahrmann, E ;

Pollock, TM ;

Johnson, WC .

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 1997, 28 (09) :1943-1945

[6]

GUSTAFSON A, 1998, ADV HEAT RES STEELS

[7]

GUSTAFSON A, 1997, ACTA MATER, V46, P81

[8]

HACK K, 1996, SGTE CASE BOOK

[9] Computer simulation of multicomponent diffusion in joints of dissimilar steels [J].

Helander, T ;

Agren, J .

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 1997, 28 (02) :303-308

[10]

Hillert M., 1998, PHASE EQUILIBRIA PHA

← 1 2 →