Jun Wen (闻军)
Jun Wen (闻军)
Anqing Normal University (安庆师范大学)
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Closing the Cyan Gap Toward Full-Spectrum LED Lighting with NaMgBO3:Ce3+
J Zhong, Y Zhuo, S Hariyani, W Zhao, J Wen, J Brgoch
Chemistry of Materials 32 (2), 882-888, 2019
Spectroscopic Distinctions between Two Types of Ce3+ Ions in X2-Y2SiO5: A Theoretical Investigation
J Wen, CK Duan, L Ning, Y Huang, S Zhan, J Zhang, M Yin
The Journal of Physical Chemistry A 118 (27), 4988-4994, 2014
A Theoretical Study on the Structural and Energy Spectral Properties of Ce3+ Ions Doped in Various Fluoride Compounds
J Wen, L Ning, CK Duan, Y Chen, Y Zhang, M Yin
The Journal of Physical Chemistry C 116 (38), 20513-20521, 2012
Identifying the Emission Centers and Probing the Mechanism for Highly Efficient and Thermally Stable Luminescence in the La3Si6N11:Ce3+ Phosphor
J Zhong, W Zhao, F Du, J Wen, W Zhuang, R Liu, CK Duan, L Wang, K Lin
The Journal of Physical Chemistry C 122 (14), 7849-7858, 2018
Understanding the blue-emitting orthoborate phosphor NaBaBO 3: Ce 3+ through experiment and computation
J Zhong, W Zhao, Y Zhuo, C Yan, J Wen, J Brgoch
Journal of Materials Chemistry C 7 (3), 654-662, 2019
Energy transfer and color‐tunable emission in Ba2Y2Si4O13:Bi3+,Eu3+ phosphors
WH Song, XY Chen, LM Teng, ZG Zheng, J Wen, FF Hu, RF Wei, LP Chen, ...
Journal of the American Ceramic Society 102 (4), 1822-1831, 2019
Red-shift of vanadate band-gap by cation substitution for application in phosphor-converted white light-emitting diodes
XT Wei, J Wen, S Li, S Huang, J Cheng, YH Chen, CK Duan, M Yin
Applied Physics Letters 104 (18), 2014
Understanding the defect levels and photoluminescence in a series of bismuth-doped perovskite oxides: First-principles study
B Lou, J Wen, L Ning, M Yin, CG Ma, CK Duan
Physical Review B 104 (11), 115101, 2021
First-Principles Study on Structural, Electronic, and Spectroscopic Properties of γ-Ca2SiO4:Ce3+ Phosphors
J Wen, L Ning, CK Duan, S Zhan, Y Huang, J Zhang, M Yin
The Journal of Physical Chemistry A 119 (29), 8031-8039, 2015
First-principles study of -related luminescence and traps in the perovskites
B Lou, J Wen, J Cai, YY Yeung, M Yin, CK Duan
Physical Review B 103 (7), 075109, 2021
Thermodynamic Stabilities, Electronic Properties, and Optical Transitions of Intrinsic Defects and Lanthanide Ions (Ce3+, Eu2+, and Eu3+) in Li2SrSiO4
J Wen, Z Guo, H Guo, L Ning, CK Duan, Y Huang, S Zhan, M Yin
Inorganic Chemistry 57 (10), 6142-6151, 2018
First-Principles Study on Self-Activated Luminescence and 4f → 5d Transitions of Ce3+ in M5(PO4)3X (M = Sr, Ba; X = Cl, Br)
J Wen, Y Wang, G Jiang, J Zhong, J Chu, Q Xia, Q Zhang, L Ning, ...
Inorganic Chemistry 59 (7), 5170-5181, 2020
Influence of growth temperature on MoS2 synthesis by chemical vapor deposition
Z Zhu, S Zhan, J Zhang, G Jiang, M Yi, J Wen
Materials Research Express 6 (9), 095011, 2019
Effects of vacancies on valence stabilities of europium ions in β-Ca2SiO4: Eu phosphors
J Wen, YY Yeung, L Ning, CK Duan, Y Huang, J Zhang, M Yin
Journal of Luminescence 178, 121-127, 2016
Site Occupation and Spectral Assignment in Eu2+-Activated β-Ca3(PO4)2-Type Phosphors: Insights from First-Principles Calculations
X Huang, Z Qiao, Z Qiu, N Ma, J Wen, L Ning
Inorganic Chemistry 59 (22), 16760-16768, 2020
Construction of heterojunction of Ag2S modified yttrium manganate visible photocatalyst and study on photocatalytic mechanism
J You, S Zhan, J Wen, Y Ma, Z Zhu
Optik 217, 164900, 2020
Ab-initio calculations of Judd–Ofelt intensity parameters for transitions between crystal-field levels
J Wen, MF Reid, L Ning, J Zhang, Y Zhang, CK Duan, M Yin
Journal of luminescence 152, 54-57, 2014
Experimental and theoretical analysis on the charge transfer band of Y2O3: Eu nanocrystals
WU Lingyuan, WEN Jun, QIN Yanguang, YIN Min, XIA Shangda, ...
Journal of Rare Earths 29 (11), 1009-1012, 2011
First-principles study of Ti-doped sapphire. I. Formation and optical transition properties of titanium pairs
W Jing, M Liu, J Wen, L Ning, M Yin, CK Duan
Physical Review B 104 (16), 165103, 2021
Theoretical study of the VUV spectroscopy of Ce3+ and Tb3+ in BaBPO5 crystal using an empirical-ab initio hybrid method
H Liusen, W Jun, X Shangda, Y Min
Journal of Rare Earths 28 (6), 899-902, 2010
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