THERMODYNAMIC CALCULATIONS OF STANNIC OXIDE SURFACES

被引：4

作者：

MULHERAN, PA ^{[1
]}

HARDING, JH ^{[1
]}

机构：

[1] HARWELL LAB,AEA TECHNOL,DEPT THEORET STUDIES,DIDCOT OX11 0RA,OXON,ENGLAND

来源：

JOURNAL DE PHYSIQUE IV | 1993年 / 3卷 / C7期

关键词：

D O I：

10.1051/jp4:19937315

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

We estimate the free energy of ionic surfaces using an Einstein model for the phonons in the vicinity of the surface. The free energy of three of the low energy surfaces ((001), (211) and (110)) of stannic oxide is calculated.

引用

页码：1971 / 1974

页数：4

共 7 条

[1] A COMPUTER MODELING STUDY OF DEFECT AND DOPANT STATES IN SNO2
FREEMAN, CM
CATLOW, CRA
[J]. JOURNAL OF SOLID STATE CHEMISTRY, 1990, 85 (01) : 65 - 75
[2] HEYES DM, 1977, J CHEM SOC F2, V10, P1485
[3] FINITE-TEMPERATURE DEFECT PROPERTIES FROM FREE-ENERGY MINIMIZATION
LESAR, R
NAJAFABADI, R
SROLOVITZ, DJ
[J]. PHYSICAL REVIEW LETTERS, 1989, 63 (06) : 624 - 627
[4] THE STABILITY OF SNO2 SURFACES
MULHERAN, PA
HARDING, JH
[J]. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1992, 1 (01) : 39 - 43
[5] MULHERAN PA, IN PRESS PHIL MAG
[6] RASTOMJEE CS, IN PRESS
[7] SURFACE ENERGIES, SURFACE TENSIONS AND SURFACE-STRUCTURE OF THE ALKALI-HALIDE CRYSTALS
TASKER, PW
[J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1979, 39 (02): : 119 - 136

← 1 →