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Lian, Yafei, Xu, Mingxia, Zhang, Lisong, Cai, Dongting, Sui, Tingting, Sun, Xun, Chai, Xiangxu (2018) Rapid growth of ADP crystal in a defined crystallographic direction. CrystEngComm, 20. 917-923 doi:10.1039/c7ce02076g

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Reference TypeJournal (article/letter/editorial)
TitleRapid growth of ADP crystal in a defined crystallographic direction
JournalCrystEngComm
AuthorsLian, YafeiAuthor
Xu, MingxiaAuthor
Zhang, LisongAuthor
Cai, DongtingAuthor
Sui, TingtingAuthor
Sun, XunAuthor
Chai, XiangxuAuthor
Year2018Volume20
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7ce02076gSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4454097Long-form Identifiermindat:1:5:4454097:7
GUID0
Full ReferenceLian, Yafei, Xu, Mingxia, Zhang, Lisong, Cai, Dongting, Sui, Tingting, Sun, Xun, Chai, Xiangxu (2018) Rapid growth of ADP crystal in a defined crystallographic direction. CrystEngComm, 20. 917-923 doi:10.1039/c7ce02076g
Plain TextLian, Yafei, Xu, Mingxia, Zhang, Lisong, Cai, Dongting, Sui, Tingting, Sun, Xun, Chai, Xiangxu (2018) Rapid growth of ADP crystal in a defined crystallographic direction. CrystEngComm, 20. 917-923 doi:10.1039/c7ce02076g
In(2018) CrystEngComm Vol. 20. Royal Society of Chemistry (RSC)

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Lian, Yafei, Zhu, Lili, Sui, Tingting, Yu, Guangwei, Zhang, Lisong, Zhou, Hailiang, Xu, Mingxia, Sun, Xun (2016) The rapid growth of ADP single crystal. CrystEngComm, 18. 7530-7536 doi:10.1039/c6ce01492e
Cai, Dongting, Lian, Yafei, Chai, Xiangxu, Zhang, Lisong, Yang, Liming, Xu, Mingxia (2018) Effect of annealing on nonlinear optical properties of 70% deuterated DKDP crystals at 355 nm. CrystEngComm, 20. 7357-7363 doi:10.1039/c8ce01406j
Lian, Yafei, Yu, Guangwei, Liu, Fafu, Zhang, Lisong, Xu, Mingxia, Zhou, Hailiang, Sun, Xun, Gu, Qingtian (2017) Prismatic morphology of an ADP crystal grown in a defined crystallographic direction. RSC Advances, 7 (83). 52962-52969 doi:10.1039/c7ra08245b
Sui, Tingting, Lian, Yafei, Xu, Mingxia, Zhang, Lisong, Li, Yanlu, Zhao, Xian, Sun, Xun (2018) Stability and electronic structure of hydrogen vacancies in ADP: hybrid DFT with vdW correction. RSC Advances, 8 (13). 6931-6939 doi:10.1039/c7ra13212c
Sui, Tingting, Wei, Liening, Lian, Yafei, Xu, Mingxia, Zhang, Lisong, Li, Yanlu, Zhao, Xian, Xu, Xinguang, Sun, Xun (2020) Structural stress and extra optical absorption induced by the intrinsic cation defects in KDP and ADP crystals: a theoretical study. CrystEngComm, 22. 1962-1969 doi:10.1039/c9ce01937e
Sui, Tingting, Lian, Yafei, Xu, Mingxia, Zhang, Lisong, Li, Yanlu, Zhao, Xian, Xu, Xinguang, Sun, Xun (2019) Comparison of hydrogen vacancies in KDP and ADP crystals: a combination of density functional theory calculations and experiment. Physical Chemistry Chemical Physics, 21 (11). 6186-6197 doi:10.1039/c8cp07685e
Bai, Jianyu, Xu, Mingxia, Liu, Baoan, Zhang, Lisong, Ren, Hongkai, Hao, Guokai, Chai, Xiangxu, Sun, Xun, Wang, Shenglai (2024) Optimal operating conditions for the rapid growth of KH2PO4 crystal by numerical simulation. Journal of Crystal Growth, 637. 127726 doi:10.1016/j.jcrysgro.2024.127726
Wei, Liening, Li, Yang, Jiang, Xuanyu, Wu, Pengcheng, Zhao, Xian, Zhang, Lisong, Liu, Baoan, Chai, Xiangxu, Xu, Mingxia, Sun, Xun, Hong, Wei (2022) Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr3+ doped KDP crystals. CrystEngComm, 24 (27) 4948-4954 doi:10.1039/d2ce00335j
Xu, Mingxia, Zhang, Lisong, Liu, Fafu, Wang, Shaoyan, Lian, Yafei, Wang, Fang, Wang, Zhengping, Xu, Xinguang, Sun, Xun, Sun, Shaotao (2018) Effect of Deuterium Content on the Optical Properties of DKDP Crystals. Crystal Research and Technology, 53 (6) doi:10.1002/crat.201700298
Liu, Fafu, Lisong, Zhang, Yu, Guangwei, Sun, Xun (2015) Effect of pH value on the growth morphology of KH2PO4 crystal grown in defined crystallographic direction. Crystal Research and Technology, 50 (2) doi:10.1002/crat.201570003
Sui, Tingting, Wei, Liening, Cao, Xingzhong, Xu, Mingxia, Zhang, Lisong, Zhao, Xian, Chen, Zhenxue, Li, Yanlu, Xu, Xinguang, Sun, Xun (2020) Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations. Computational Materials Science, 182. 109783pp. doi:10.1016/j.commatsci.2020.109783
 
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