CALCULATIONS OF ACTIVATION ENERGY OF DIFFUSION AND SELF-DIFFUSION

被引：0

作者：

Korablev, G. A. ^{[1
]}

Zaikov, G. E. ^{[2
]}

机构：

[1] UrD Russian Acad Sci, UdRC, Basic Res Educ Ctr Chem Phys & Mesoscopy, Izhevsk 426000, Russia

[2] Russian Acad Sci, NM Emmanuel Inst Biochem Phys, Moscow 119991, Russia

来源：

OXIDATION COMMUNICATIONS | 2009年 / 32卷 / 01期

关键词：

spatial-energy parameter; structural interactions; diffusion; activation energy; ATOMIC SCREENING CONSTANTS; SCF FUNCTIONS;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The methodology is given for the evaluation of activation energy of diffusion and self-diffusion based on the application of spatial-energy parameter (P-parameter). The,corresponding calculations are made for 57 structures. The calculation results are in accordance with the experimental data.

引用

页码：1 / 12

页数：12

共 18 条

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[2]

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[3]

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[4]

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[5]

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[8]

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[9]

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[10]

KOFSTAD P, 1975, DEVIATION STOICHIOME, P398

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