Vacuum referred binding energy scheme, electron-vibrational interaction, and energy transfer dynamics in bamg2si2o7:ln (ce3+, eu2+) phosphors
文献类型：期刊论文
| 作者 | Ou, Yiyi1; Zhou, Weijie1; Liu, Chunmeng1; Lin, Litian1; Brik, Mikhail G.2,3,4; Dorenbos, Pieter5; Tao, Ye6; Liang, Hongbin1 |
| 刊名 | Journal of physical chemistry c
 |
| 出版日期 | 2018-02-08 |
| 卷号 | 122期号:5页码:2959-2967 |
| ISSN号 | 1932-7447 |
| DOI | 10.1021/acs.jpcc.7b12204 |
| 通讯作者 | Liang, hongbin(cesbin@mail.sysu.edu.cn) |
| 英文摘要 | The host structure and the sync-hrotron radiation vuv-uv luminescence properties of samples bamg2si2o7 (bmso):ln (ce3+, eu2+) at different doping levels and different temperatures were investigated in detail. three important aspects are studied to elucidate the luminescence properties of samples: (1) the vacuum referred binding energy (vrbe) scheme is constructed with the electron binding in the bmso host bands and in the ce3+ and eu2+ impurity levels with the aim to explain the different thermal stabilities of ce3+ and eu2+ emissions; (2) the electron-vibrational interaction analysis on the narrow eu2+ emission indicates a weak electron-phonon interaction in the current case; (3) by using three models (inokuti-hirayama, yokota-tanimoto, and burshtein models) at different conditions, the energy transfer dynamics between ce3+ and eu2+ was analyzed. it reveals that the energy transfer from ce3+ to eu2+ via electric dipole-dipole (edd) interaction is dominant while energy migration between ce3+ is negligible. finally, the x-ray excited luminescence spectra of samples bmso:ce3+/eu2+ are collected to evaluate their possible scintillator applications. |
| WOS关键词 | LUMINESCENCE PROPERTIES ; INORGANIC-COMPOUNDS ; THERMOLUMINESCENCE ; PHOTOLUMINESCENCE ; SPECTROSCOPY ; MECHANISM ; EMISSION ; DESIGN ; SHIFT ; LEDS |
| WOS研究方向 | Chemistry ; Science & Technology - Other Topics ; Materials Science |
| WOS类目 | Chemistry, Physical ; Nanoscience & Nanotechnology ; Materials Science, Multidisciplinary |
| 语种 | 英语 |
| WOS记录号 | WOS:000424955400055 |
| 出版者 | AMER CHEMICAL SOC |
| URI标识 | http://www.irgrid.ac.cn/handle/1471x/2177987 |
| 专题 | 高能物理研究所 |
| 通讯作者 | Liang, Hongbin |
| 作者单位 | 1.Sun Yat Sen Univ, Sch Chem, KLGHEI Environm & Energy Chem, MOE Key Lab Bioinorgan & Synthet Chem, Guangzhou 510275, Guangdong, Peoples R China 2.Chongqing Univ Posts & Telecommun, Coll Sci, Chongqing 400065, Peoples R China 3.Univ Tartu, Inst Phys, W Ostwald Str 1, EE-50411 Tartu, Estonia 4.Jan Dlugosz Univ, Inst Phys, Armii Krajowej 13-15, PL-42200 Czestochowa, Poland 5.Delft Univ Technol, Fac Appl Sci, Mekelweg 15, NL-2629 JB Delft, Netherlands 6.Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil, Beijing 100039, Peoples R China |
| 推荐引用方式 GB/T 7714 | Ou, Yiyi,Zhou, Weijie,Liu, Chunmeng,et al. Vacuum referred binding energy scheme, electron-vibrational interaction, and energy transfer dynamics in bamg2si2o7:ln (ce3+, eu2+) phosphors[J]. Journal of physical chemistry c,2018,122(5):2959-2967. |
| APA | Ou, Yiyi.,Zhou, Weijie.,Liu, Chunmeng.,Lin, Litian.,Brik, Mikhail G..,...&Liang, Hongbin.(2018).Vacuum referred binding energy scheme, electron-vibrational interaction, and energy transfer dynamics in bamg2si2o7:ln (ce3+, eu2+) phosphors.Journal of physical chemistry c,122(5),2959-2967. |
| MLA | Ou, Yiyi,et al."Vacuum referred binding energy scheme, electron-vibrational interaction, and energy transfer dynamics in bamg2si2o7:ln (ce3+, eu2+) phosphors".Journal of physical chemistry c 122.5(2018):2959-2967. |
入库方式： iSwitch采集
来源：高能物理研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。