First-principles studies on optical absorption of [010] screw dislocation in KDP crystals
Jiang, Xuanyu, Li, Yang, Wei, Liening, Xu, Mingxia, Zhang, Lisong, Chen, Jun, Sun, Xun
Published in CrystEngComm (01.11.2021)
Published in CrystEngComm (01.11.2021)
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Journal Article
Structural stress and extra optical absorption induced by the intrinsic cation defects in KDP and ADP crystals: a theoretical study
Sui, Tingting, Wei, Liening, Lian, Yafei, Xu, Mingxia, Zhang, Lisong, Li, Yanlu, Zhao, Xian, Xu, Xinguang, Sun, Xun
Published in CrystEngComm (21.03.2020)
Published in CrystEngComm (21.03.2020)
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Journal Article
Structural and electronic properties and optical absorption of oxygen vacancy cluster defects in KDP crystals: hybrid density functional theory investigation
Li, Yang, Hao, Guokai, Bai, Jianyu, Sui, Tingting, Wei, Liening, Sun, Xun, Zhao, Xian, Xu, Mingxia, Liu, Baoan
Published in CrystEngComm (17.05.2023)
Published in CrystEngComm (17.05.2023)
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Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr3+ doped KDP crystals
Liening Wei, Yang, Li, Jiang, Xuanyu, Wu, Pengcheng, Zhao, Xian, Zhang, Lisong, Liu, Baoan, Chai, Xiangxu, Xu, Mingxia, Sun, Xun, Hong, Wei
Published in CrystEngComm (11.07.2022)
Published in CrystEngComm (11.07.2022)
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Research on the Nonlinear Absorption Coefficient of 98% Deuterated DKDP Crystal at Fourth-Harmonic-Generation Wavelength
Wu, Pengcheng, Zhang, Lisong, Xu, Mingxia, Liu, Baoan, Wei, Liening, Li, Yang, Chai, Xiangxu, Sun, Xun
Published in Frontiers in physics (05.07.2022)
Published in Frontiers in physics (05.07.2022)
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Theoretical Analysis of Electronic Structure and Optical Properties of Potassium Dihydrogen Phosphate Crystal Affected by [011] Screw Dislocation
Jiang, Xuanyu, Wei, Liening, Li, Yang, Hao, Guokai, Bai, Jianyu, Zhang, Lisong, Xu, Mingxia, Chen, Jun, Sun, Xun
Published in Crystal growth & design (02.03.2022)
Published in Crystal growth & design (02.03.2022)
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Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations
Sui, Tingting, Wei, Liening, Cao, Xingzhong, Xu, Mingxia, Zhang, Lisong, Zhao, Xian, Chen, Zhenxue, Li, Yanlu, Xu, Xinguang, Sun, Xun
Published in Computational materials science (01.09.2020)
Published in Computational materials science (01.09.2020)
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Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr doped KDP crystals
Wei, Liening, Li, Yang, Jiang, Xuanyu, Wu, Pengcheng, Zhao, Xian, Zhang, Lisong, Liu, Baoan, Chai, Xiangxu, Xu, Mingxia, Sun, Xun, Hong, Wei
Published in CrystEngComm (11.07.2022)
Published in CrystEngComm (11.07.2022)
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First-principles calculation of KH2PO4 anharmonic force constants phonon dispersion curves
Hao, Guokai, Ju, Xin, Sun, Xun, Liu, Baoan, Zhang, Lisong, Li, Yanlu, Chai, Xiangxu, Wei, Lei, Wu, Pengcheng, Wei, Liening, Li, Yang, Xu, Mingxia
Published in Physica. B, Condensed matter (01.11.2023)
Published in Physica. B, Condensed matter (01.11.2023)
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Journal Article
Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr 3+ doped KDP crystals
Wei, Liening, Li, Yang, Jiang, Xuanyu, Wu, Pengcheng, Zhao, Xian, Zhang, Lisong, Liu, Baoan, Chai, Xiangxu, Xu, Mingxia, Sun, Xun, Hong, Wei
Published in CrystEngComm (11.07.2022)
Published in CrystEngComm (11.07.2022)
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Journal Article
Laser pretreatment method for nonlinear optical crystal
LEI XIANGYANG, WEI LIENING, MENG LINGBIAO, JIANG XIAODONG, LIU HONGJIE, ZHOU SONG, HUANG JIN, ZHANG ZHIMENG, ZHOU XINDA, HONG WEI, CHAI XIANGXU, SU JINGQIN, ZHU QIHUA, ZHOU WEIMIN, ZHENG WANGUO, ZHENG YINBO, CUI BO
Year of Publication 03.05.2024
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Year of Publication 03.05.2024
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