登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Pang, Qing, Zhang, Jian-Min, Zhang, Yan, Ji, Vincent, Xu, Ke-Wei (2010) Properties of the bare, passivated and doped germanium nanowire: A density-functional theory study. Computational Materials Science, 49 (3). 682-690 doi:10.1016/j.commatsci.2010.06.011

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleProperties of the bare, passivated and doped germanium nanowire: A density-functional theory study
JournalComputational Materials Science
AuthorsPang, QingAuthor
Zhang, Jian-MinAuthor
Zhang, YanAuthor
Ji, VincentAuthor
Xu, Ke-WeiAuthor
Year2010 (September)Volume49
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.06.011Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506076Long-form Identifiermindat:1:5:9506076:5
GUID0
Full ReferencePang, Qing, Zhang, Jian-Min, Zhang, Yan, Ji, Vincent, Xu, Ke-Wei (2010) Properties of the bare, passivated and doped germanium nanowire: A density-functional theory study. Computational Materials Science, 49 (3). 682-690 doi:10.1016/j.commatsci.2010.06.011
Plain TextPang, Qing, Zhang, Jian-Min, Zhang, Yan, Ji, Vincent, Xu, Ke-Wei (2010) Properties of the bare, passivated and doped germanium nanowire: A density-functional theory study. Computational Materials Science, 49 (3). 682-690 doi:10.1016/j.commatsci.2010.06.011
In(2010, September) Computational Materials Science Vol. 49 (3) Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Pang, Qing, Zhang, Yan, Zhang, Jian-Min, Xu, Ke-Wei (2010) Adsorption of Ge nanowire with 3d transition metals: A density-functional theory study. Materials Chemistry and Physics, 124. 1113-1120 doi:10.1016/j.matchemphys.2010.08.043
Zhang, Jian-Min, Pang, Qing, Xu, Ke-Wei, Ji, Vincent (2009) First-principles study of the (110) polar surface of cubic PbTiO3. Computational Materials Science, 44 (4). 1360-1365 doi:10.1016/j.commatsci.2008.09.002
Pang, Qing, Zhang, Yan, Zhang, Jian-Min, Ji, Vincent, Xu, Ke-Wei (2011) Electronic and magnetic properties of perfect and defected germanium nanoribbons. Materials Chemistry and Physics, 130. 140-146 doi:10.1016/j.matchemphys.2011.06.014
Pang, Qing, Zhang, Yan, Zhang, Jian-Min, Xu, Ke-Wei (2011) Functionalization of low-dimensional honeycomb germanium with 3d transition-metal atoms. Computational Materials Science, 50 (5). 1717-1724 doi:10.1016/j.commatsci.2011.01.002
Pang, Qing, Zhang, Yan, Zhang, Jian-Min, Xu, Ke-Wei (2011) Structural and electronic properties of atomic oxygen adsorption on Pt(111): A density-functional theory study. Applied Surface Science, 257. 3047-3054 doi:10.1016/j.apsusc.2010.10.114
Pang, Qing, Zhang, Jian-Min, Xu, Ke-Wei, Ji, Vincent (2009) Pt adsorption on the PbTiO3(110) polar surface: a density functional theory study. Surface and Interface Analysis, 41 (10). 785-793 doi:10.1002/sia.3097
Pang, Qing, Zhang, Yan, Zhang, Jian-Min, Ji, Vincent, Xu, Ke-Wei (2011) Electronic and magnetic properties of pristine and chemically functionalized germanene nanoribbons. Nanoscale, 3. 4330pp. doi:10.1039/c1nr10594a
Zhang, Jian-Min, Song, Wan-Ting, Xu, Ke-Wei, Ji, Vincent (2014) The study of the P doped silicene nanoribbons with first-principles. Computational Materials Science, 95. 429-434 doi:10.1016/j.commatsci.2014.08.019
Zhang, Jian-Min, Yang, Yan, Xu, Ke-Wei, Ji, Vincent (2008) Theoretical strength and structural response of Cu crystal. Computational Materials Science, 43 (4). 917-923 doi:10.1016/j.commatsci.2008.02.004
Qi, Yao-Yao, Zhang, Yan, Zhang, Jian-Min, Ji, Vincent, Xu, Ke-Wei (2011) Structural and electronic properties of a single C chain doped zigzag AlN nanoribbon. Computational and Theoretical Chemistry, 974 (1). 151-158 doi:10.1016/j.comptc.2011.07.027
Pang, Qing, Zhang, Jian-Min, Xu, Ke-Wei, Ji, Vincent (2009) Structural, electronic properties and stability of the (1×1) PbTiO3 (111) polar surfaces by first-principles calculations. Applied Surface Science, 255. 8145-8152 doi:10.1016/j.apsusc.2009.05.032
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.7 23:56:42
Go to top of page