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

Wang, Li-ping, Han, Pei-de, Zhang, Zhu-xia, Zhang, Cai-li, Xu, Bing-she (2013) Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study. Computational Materials Science, 77. 281-285 doi:10.1016/j.commatsci.2013.04.031

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEffects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study
JournalComputational Materials Science
AuthorsWang, Li-pingAuthor
Han, Pei-deAuthor
Zhang, Zhu-xiaAuthor
Zhang, Cai-liAuthor
Xu, Bing-sheAuthor
Year2013 (September)Volume77
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.04.031Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9507728Long-form Identifiermindat:1:5:9507728:8
GUID0
Full ReferenceWang, Li-ping, Han, Pei-de, Zhang, Zhu-xia, Zhang, Cai-li, Xu, Bing-she (2013) Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study. Computational Materials Science, 77. 281-285 doi:10.1016/j.commatsci.2013.04.031
Plain TextWang, Li-ping, Han, Pei-de, Zhang, Zhu-xia, Zhang, Cai-li, Xu, Bing-she (2013) Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study. Computational Materials Science, 77. 281-285 doi:10.1016/j.commatsci.2013.04.031
In(n.d.) Computational Materials Science Vol. 77. Elsevier BV

See Also

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

Zhang, Cai-Li, Han, Pei-De, Wang, Xiao-Hong, Zhang, Zhu-Xia, Wang, Li-Ping, Xu, Hui-Xia (2013) Tensile properties of phase interfaces in Mg—Li alloy: A first principles study. Chinese Physics B, 22. 126802pp. doi:10.1088/1674-1056/22/12/126802
Song, Rengang, Li, Fangfang, Zhang, Jinjuan, Wang, Guangwei, Miao, Quan, Xu, Yan, Wang, Peng (2025) The structural and electronic properties of BC6N multilayers: A first-principles study. Computational Materials Science, 246. doi:10.1016/j.commatsci.2024.113473
Zhang, Suhong, Zhu, Yan, Zhang, Xinyu, Zhang, Shiliang, Qi, Li, Liu, Riping (2010) First-principles study on the structural stabilities, electronic and elastic properties for zirconium under pressure. Computational Materials Science, 50 (1). 179-183 doi:10.1016/j.commatsci.2010.07.023
Yin, Zhu-Hua, Zhang, Jian-Min, Xu, Ke-Wei (2016) Structural, electronic and optical properties of Zn0.5Cr0.5S from first-principles. Computational Materials Science, 112. 39-43 doi:10.1016/j.commatsci.2015.10.013
Yang, Zhenhua, Wang, Xianyou, Pei, Yong, Liu, Li, Su, Xuping (2012) First principles study on the structural, magnetic and electronic properties of Te-doped BiF3. Computational Materials Science, 60. 212-216 doi:10.1016/j.commatsci.2012.03.018
Li, Chun-Xia, Dang, Sui-Hu, Wang, Li-Ping, Zhang, Cai-Li, Han, Pei-De (2014) First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni. Chinese Physics B, 23. 117102pp. doi:10.1088/1674-1056/23/11/117102
Pan, Yong, Zhu, Jiaxin (2025) The influence of Al concentration on the structural stability, electronic and optical properties of InN semiconductor from first-principles study. Computational Materials Science, 249. doi:10.1016/j.commatsci.2024.113638
Li, Chenliang, Wang, Biao, Wang, Rui, Wang, Hai, Lu, Xiaoyan (2008) First-principles study of structural, elastic, electronic, and optical properties of orthorhombic BiGaO3. Computational Materials Science, 42 (4). 614-618 doi:10.1016/j.commatsci.2007.09.008
Liu, Qi-Jun, Liu, Zheng-Tang, Feng, Li-Ping, Tian, Hao (2011) First-principles study of structural, elastic, electronic and optical properties of orthorhombic NaAlF4. Computational Materials Science, 50 (10). 2822-2827 doi:10.1016/j.commatsci.2011.04.037
Li, Xinting, Zhang, Xinyu, Qin, Jiaqian, Zhu, Yan, Zhang, Suhong, Ning, Jinliang, Ma, Mingzhen, Liu, Riping (2015) First-principles investigations of structural, electronic, optical and thermodynamic properties of Cd Mg1−S alloys. Computational Materials Science, 101. 242-247 doi:10.1016/j.commatsci.2015.02.002
Wang, Jianghai, Hong, Wei, Liu, Tingyu, Lu, Xu, Li, Huifang (2024) The electronic and optical properties of Al interstitial defects in KH2PO4 crystal: First principles study. Computational Materials Science, 244. 113157 doi:10.1016/j.commatsci.2024.113157
 
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 05:16:56
Go to top of page