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A molecular dynamics study on the (11(2)over-bar0) domain boundary structures in epitaxial wurtzite GaN
Wang, SQ; Wang, YM; Ye, HQ
Corresponding AuthorWang, SQ()
1999-07-01
Source PublicationJOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
ISSN1005-0302
Volume15Issue:4Pages:328-330
AbstractA computer program has been developed for the molecular dynamics calculation of ionic or strong-ionic covalent systems. Ewald summation algorithm and Keating potential model are adopted to calculate the long-range Coulomb interaction and the short-range bonding forces, respectively. A theoretical study on the domain boundary structures in epitaxial wurtzite GaN film is accomplished with the program. The calculation result is used in the structure formation explanation of an interesting defect observed by HREM experiment.
Indexed BySCI
Language英语
WOS Research AreaMaterials Science ; Metallurgy & Metallurgical Engineering
WOS SubjectMaterials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
WOS IDWOS:000081263400011
PublisherJOURNAL MATER SCI TECHNOL
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Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/109466
Collection中国科学院金属研究所
Corresponding AuthorWang, SQ
AffiliationChinese Acad Sci, Atom Imaging Solids Lab, Met Res Inst, Shenyang 110015, Peoples R China
Recommended Citation
GB/T 7714
Wang, SQ,Wang, YM,Ye, HQ. A molecular dynamics study on the (11(2)over-bar0) domain boundary structures in epitaxial wurtzite GaN[J]. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,1999,15(4):328-330.
APA Wang, SQ,Wang, YM,&Ye, HQ.(1999).A molecular dynamics study on the (11(2)over-bar0) domain boundary structures in epitaxial wurtzite GaN.JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,15(4),328-330.
MLA Wang, SQ,et al."A molecular dynamics study on the (11(2)over-bar0) domain boundary structures in epitaxial wurtzite GaN".JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY 15.4(1999):328-330.
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