首页> 美国政府科技报告 >Electronic Theory of Phase Stability in Substitutional Alloys: A Comparison Between the Connolly-Williams Scheme and the Generalized Perturbation Method.

【24h】

Electronic Theory of Phase Stability in Substitutional Alloys: A Comparison Between the Connolly-Williams Scheme and the Generalized Perturbation Method.

机译：取代合金相稳定性的电子理论：Connolly-Williams方案与广义微扰方法的比较。

获取原文

页面导航

摘要
著录项
相似文献
相关主题

摘要

A detailed analysis of the tendencies toward ordering and phase separation and more generally the stability properties at T near 0 K in substitutional alloys is carried out using the prescription proposed by Connolly and Williams and the Generalized Perturbation Method. This enables a discussion of the viability and the basic assumptions of both approaches. The effective cluster interactions which enter such a study are derived from a simple but realistic tight binding model. 14 refs., 3 figs., 1 tab. (ERA citation 14:024697)

著录项

作者
Sluiter, M.; Turchi, P.;
展开▼
作者单位

展开▼
年度 1987
页码 1-10
总页数 10
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Alloys; Copper Alloys; Platinum Alloys; Electronic Structure; Phase Transformations; Equations; Formation Free Energy; Phase Diagrams; Stability; ERDA/360102; ERDA/656002;

机译：合金;铜合金;铂合金;电子结构;相变;方程式;形成自由能;相图;稳定性; ERDa / 360102; ERDa / 656002;

相似文献

外文文献
中文文献
专利

1. Electronic theory of phase stability in substitutional alloys: application to the Au-Ni system [J] . C.Colinet, A.Pasturel Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics . 2000,第1a2期

机译：替代合金相稳定性的电子理论：在金镍体系中的应用
2. A density functional theory study of electronic properties of substitutional alloying of monolayer MoS2 and CeS2 surface models [J] . Majid Abdul, Ghaffar Zawaria, Rana Usman Ali, Computational & theoretical chemistry . 2016,第Null期

机译：单层MoS2和CeS2表面模型替代合金电子性质的密度泛函理论研究。
3. Theory of the electronic structure of substitutional semiconductor alloys: Analytical approaches [J] . Zakharov A. Yu. Semiconductors . 2015,第7期

机译：替代半导体合金的电子结构理论：分析方法
4. Vibrational Treatment from a Variation-Perturbation Scheme: The VCI-P Method. Application to the Glycolaldehyde [C] . Philippe Carbonniere, Claude Pouchan International Conference of Computational Methods in Sciences and Engineering . 2014

机译：变异扰动方案的振动处理：VCI-P方法。施用于甘醇醛
5. First-principles calculations of thermodynamic properties and phase diagrams of binary substitutional alloys. [D] . Asta, Mark David. 1993

机译：二元替代合金热力学性质和相图的第一性原理计算。
6. Generalized Vibrational Perturbation Theory for Rotovibrational Energies of Linear Symmetric and Asymmetric Tops: Theory Approximations and Automated Approaches to Deal with Medium-to-Large Molecular Systems [O] . Matteo Piccardo, Julien Bloino, Vincenzo Barone -1

机译：线性对称和不对称陀螺的旋转振动的广义振动摄动理论：处理中到大型分子系统的理论逼近和自动方法
7. Electronic structure and phase equilibria in ternary substitutional alloys [O] . Traiber, A.J.S., Allen, S.M., Turchi, P.E.A., 1996

机译：三元替代合金中的电子结构和相平衡
8. Electronic structure and phase stability properties in ternary substitutional alloys. [R] . Traiber, A. J. S., Sluiter, M., Turchi, P. E. A., 1992

机译：三元代换合金的电子结构和相稳定性。

Electronic Theory of Phase Stability in Substitutional Alloys: A Comparison Between the Connolly-Williams Scheme and the Generalized Perturbation Method.

摘要

著录项

相似文献

相关主题

期刊订阅