Order-order kinetics in intermetallics: Experimental and computer-simulation study

被引：0

作者：

Kozubski, R ^{[1
]}

Oramus, P ^{[1
]}

Pfeiler, W ^{[1
]}

Pierron-Bohnes, V ^{[1
]}

Cadeville, MC ^{[1
]}

机构：

[1] Jagiellonian Univ, Inst Phys, PL-30059 Krakow, Poland

来源：

JAPAN INSTITUTE OF METALS, PROCEEDINGS, VOL 12, (JIMIC-3), PTS 1 AND 2: SOLID - SOLID PHASE TRANSFORMATIONS | 1999年

关键词：

Ni3Al superalloys; order-order" kinetics; Monte Carlo simulation of atomic migration;

D O I：

暂无

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The study of "order-order" reactions - the relaxations of degree of the long-range order (LRO) occurring within the ordered phases, offers selective monitoring of particular diffusion modes which in steady-state processes are often suppressed or show different correlation. The complexity of the "order-order" relaxation curves revealed experimentally in Ni3Al-based systems was explained by means of Monte Carlo computer simulations used for a detailed analysis of the dynamics of particular kinds of atomic jumps involved in the process.

引用

页码：473 / 476

页数：4