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

Liu, Yongqiang, Li, Xiangcao, Wu, Jian, Liu, Baoan, Geng, Dongsheng, Zhang, Yanning (2018) First-principles studies on the electronic and optical properties of Fe-doped potassium dihydrogen phosphate crystal. Computational Materials Science, 143. 398-402 doi:10.1016/j.commatsci.2017.11.035

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principles studies on the electronic and optical properties of Fe-doped potassium dihydrogen phosphate crystal
JournalComputational Materials Science
AuthorsLiu, YongqiangAuthor
Li, XiangcaoAuthor
Wu, JianAuthor
Liu, BaoanAuthor
Geng, DongshengAuthor
Zhang, YanningAuthor
Year2018 (February)Volume143
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2017.11.035Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9510752Long-form Identifiermindat:1:5:9510752:5
GUID0
Full ReferenceLiu, Yongqiang, Li, Xiangcao, Wu, Jian, Liu, Baoan, Geng, Dongsheng, Zhang, Yanning (2018) First-principles studies on the electronic and optical properties of Fe-doped potassium dihydrogen phosphate crystal. Computational Materials Science, 143. 398-402 doi:10.1016/j.commatsci.2017.11.035
Plain TextLiu, Yongqiang, Li, Xiangcao, Wu, Jian, Liu, Baoan, Geng, Dongsheng, Zhang, Yanning (2018) First-principles studies on the electronic and optical properties of Fe-doped potassium dihydrogen phosphate crystal. Computational Materials Science, 143. 398-402 doi:10.1016/j.commatsci.2017.11.035
In(n.d.) Computational Materials Science Vol. 143. Elsevier BV

See Also

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

Zhou, Wei, Liu, Lijuan, Yuan, Mengying, Song, Qinggong, Wu, Ping (2012) Electronic and optical properties of W-doped SnO2 from first-principles calculations. Computational Materials Science, 54. 109-114 doi:10.1016/j.commatsci.2011.10.028
Tian, Xing-Hua, Ma, Tian-Peng, Zhang, Jian-Min (2024) First-principles studies of the stability, structural, electronic, magnetic and optical properties of halogen atom doped marcasite FeS2. Computational Materials Science, 244. 113213 doi:10.1016/j.commatsci.2024.113213
Qi, Mengyu, Zhou, Wei, Liu, Yanyu, Lu, Yi-Lin, Dai, Shuhua, Wu, Ping (2018) First-principles study of electronic structure, magnetic and optical properties of Mg-doped CeO2 (1 1 1) surface. Computational Materials Science, 155. 325-330 doi:10.1016/j.commatsci.2018.09.008
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
Wu, Ping, Yin, Naiqiang, Cheng, Wenjing, Li, Peng, Huang, Min (2016) Structure and electronic properties of palladium chains supported by NiAl(1 1 0): A first-principles study. Computational Materials Science, 124. 398-402 doi:10.1016/j.commatsci.2016.08.008
Zhang, Chuanyu, Liu, Yiliang, Zhao, Xiaofeng, Yan, Min, Gao, Tao (2013) First-principles study of the crystal structures and electronic properties of LaNi4.5M0.5 (M=Al, Mn, Fe, Co). Computational Materials Science, 69. 520-526 doi:10.1016/j.commatsci.2012.11.023
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
Liu, Qi-Jun, Liu, Zheng-Tang, Feng, Li-Ping (2010) First-principles calculations of structural, electronic and optical properties of tetragonal SnO2 and SnO. Computational Materials Science, 47 (4). 1016-1022 doi:10.1016/j.commatsci.2009.11.038
Lv, Shuhui, Liu, Xiaojuan, Li, Hongping, Wu, Zhijian, Meng, Jian (2010) Magnetic and electronic structures of Ba2MnMoO6 from first-principles calculations. Computational Materials Science, 49 (2). 266-269 doi:10.1016/j.commatsci.2010.05.005
Feng, Li-ping, Liu, Zheng-tang, Liu, Qi-jun, Tian, Hao (2010) First-principles study of electronic and optical properties of Pbnm orthorhombic SrHfO3. Computational Materials Science, 50 (2). 454-458 doi:10.1016/j.commatsci.2010.09.003
Yang, Zhenhua, Wang, Xianyou, Liu, Li, Yang, Shunyi, Su, Xuping (2011) First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3. Computational Materials Science, 50 (11). 3131-3135 doi:10.1016/j.commatsci.2011.05.040
 
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 01:11:35
Go to top of page