MECHANISM OF LAYER-BY-LAYER HOMOEPITAXIAL GROWTH OF SRTIO3(100) AS INVESTIGATED BY MOLECULAR-DYNAMICS AND COMPUTER-GRAPHICS

被引：19

作者：

MIYAMOTO, A ^{[1
]}

TAKEICHI, K ^{[1
]}

HATTORI, T ^{[1
]}

KUBO, M ^{[1
]}

INUI, T ^{[1
]}

机构：

[1] KYOTO UNIV,FAC ENGN,DEPT HYDROCARBON CHEM,SAKYO KU,KYOTO 606,JAPAN

来源：

JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS | 1992年 / 31卷 / 12B期

关键词：

MOLECULAR DYNAMICS; COMPUTER GRAPHICS; SRTIO3; HOMOEPITAXIAL GROWTH; CRYSTAL GROWTH; DEPOSITION PROCESS;

D O I：

10.1143/JJAP.31.4463

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The molecular dynamics method and computer graphics were found to be effective for simulating the deposition processes of the Ti4+ , TiO2+, TiO2, and Sr4Ti4O12 species on SrTiO3(100). Although the collision of these species with the SrTiO3 surface greatly disturbed the surface atoms, the migration of the deposited species to the surface vacancies led to the formation of a smooth SrTiO3(100) surface.

引用

页码：4463 / 4464

页数：2

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