Reply to the ‘Comment on “A universal approach for calculating the Judd–Ofelt parameters of RE3+ in powdered phosphors and its application for the β-NaYF4:Er3+/Yb3+ phosphor derived from auto-combustion-assisted fluoridation”’ by D. Zhang, Q. Xu and Y. Zhang, Phys. Chem. Chem. Phys., 2019, 21, DOI: 10.1039/C8CP07577H
文献信息
Baojiu Chen, Sai Xu, Xiangping Li, Jinsu Zhang, Jiashi Sun, Xiangqing Zhang, Haiping Xia, Ruinian Hua
In this Reply, we truthfully respond to the comments on our recent paper entitled “A universal approach for calculating the Judd–Ofelt parameters of RE3+ in powdered phosphors and its application for the β-NaYF4:Er3+/Yb3+ phosphor derived from auto-combustion-assisted fluoridation” published in Phys. Chem. Chem. Phys. [Y. Zhang, B. Chen, S. Xu, X. Li, J. Zhang, J. Sun, X. Zhang, H. Xia, R. Hua, A universal approach for calculating the Judd–Ofelt parameters of RE3+ in powdered phosphors and its application for the beta-NaYF4:Er3+/Yb3+ phosphor derived from auto-combustion-assisted fluoridation, Phys. Chem. Chem. Phys., 20, 2018, 15876–15883]. In the Comment, the authors oppugned partial calculation results we reported in our original paper, thus we redid the calculations and compared the presently obtained results with the original ones and the author provided ones. The recalculations and comparisons confirmed that our calculations are reproducible and the results are correct. In the Comment, the authors also made some comments on the Judd–Ofelt calculation approaches for powdered samples reported by other researchers. Following the authors’ train of thought we added some supplements to the comments to understand the application strategy of Judd–Ofelt theory. Furthermore, we extended some points of view regarding the fluorescence lifetime measurements the authors presented in the Comment.
相关文献
Towards a modular architecture for science factories
Rafael Vescovi, Tobias Ginsburg, Kyle Hippe, Doga Ozgulbas, Casey Stone, Abraham Stroka, Rory Butler, Tom Brettin, Arvind Ramanathan, Aikaterini Vriza, Qingteng Zhang
DOI: 10.1039/D3DD00142C
Automated MUltiscale simulation environment
Albert Sabadell-Rendón, Kamila Kaźmierczak, Florian Euzenat, Daniel Curulla-Ferré, Núria López
DOI: 10.1039/D3DD00163F
Engineering hosts for Zn anodes in aqueous Zn-ion batteries
Yunhai Zhu, Guojin Liang, Xun Cui, Xueqin Liu, Haixia Zhong, Chunyi Zhi, Yingkui Yang
DOI: 10.1039/D3EE03584K
An artificial bridge between the anode and the anolyte enabled by an organic ligand for sustainable zinc-based flow batteries
Chenyi Liao, Pengcheng Xu, Chenguang Yuan, Fengtao Fan, Guohui Li, Zhizhang Yuan, Xianfeng Li
DOI: 10.1039/D3EE02693K
Unified ORR mechanism criteria via charge–spin–coordination of Fe functional units
Kexin Song, Binbin Yang, Xu Zou, Wei Zhang, Weitao Zheng
DOI: 10.1039/D3EE02644B
Deep generative design of porous organic cages via a variational autoencoder
Jiajun Zhou, Austin Mroz, Kim E. Jelfs
DOI: 10.1039/D3DD00154G
Enhancing the electrical transport properties of two-dimensional semiconductors through interlayer interactions
Shihao Han, Mingjia Yao, David J. Singh, Huijun Liu
DOI: 10.1039/D3EE03454B
Generative adversarial networks and diffusion models in material discovery
Sterling G. Baird, Ryan Murdock, (Enoch) Sin-Hang Ho, Jeremy Johnson, Taylor D. Sparks
DOI: 10.1039/D3DD00137G
Substitution of lead with tin suppresses ionic transport in halide perovskite optoelectronics
Krishanu Dey, Dibyajyoti Ghosh, Matthew Pilot, Samuel R. Pering, Bart Roose, Priyanka Deswal, Satyaprasad P. Senanayak, Petra J. Cameron, M. Saiful Islam
DOI: 10.1039/D3EE03772J
Automatic mechanism generation involving kinetics of surface reactions with bidentate adsorbates
Bjarne Kreitz, Katrín Blöndal, Kirk Badger, Richard H. West, C. Franklin Goldsmith
DOI: 10.1039/D3DD00184A
您可能还喜欢
硅烷偶联剂ZQ-172(CAS号:1067-53-4)的主要用途是什么?
硅烷偶联剂ZQ-172主要用于增强无机填料与有机高分子材料之间的相容性,常见于橡胶、塑料、涂料和胶黏剂等复合体系中。其硅氧烷基团可与玻璃纤维、二氧化硅等无机物表...
如何处理含有6-(2,4-二甲氧基苯基)-2-吡啶甲醇(CAS号:887981-31-9)的废料?
对于含有该化合物的废料,首先应收集并分类存放,避免与其它化学品混合。在处理前,需进行必要的检测,确定其含量和性质。随后,可以采用化学氧化、生物降解或物理吸附等方...
甲砜霉素甘氨酸酯盐酸盐(CAS号:2611-61-2)的物理化学性质是什么?
该化合物为白色或类白色结晶性粉末,不溶于水,溶于乙醇和氯仿。分子量为403.03 g/mol。它具有手性,含有三个手性中心,分别为2S,3R构型。该化合物在酸性...
如何储存反式-环丙烷-1,2-二胺双盐酸盐(CAS号:3187-76-6)?
反式-环丙烷-1,2-二胺双盐酸盐应存放在阴凉、干燥且通风良好的地方,避免阳光直射。储存容器应密封,以防挥发和受潮。同时,应远离火源和热源,确保储存环境温度不超...
什么是吩嗪硫酸甲酯(CAS号:299-11-6)?
吩嗪硫酸甲酯是一种有机化合物,化学结构由吩嗪环与甲酯基团构成,分子式为C10H9N2SO4。其为吩嗪类衍生物,具有典型的芳香环结构和酯基官能团,常作为氧化剂或染...
N1-异丙基二乙烯三胺(CAS号:207399-20-0)的市场或研究趋势如何?
随着绿色化学和环保意识的提高,N1-异丙基二乙烯三胺的研究趋势正向低毒、环保的方向发展。市场趋势方面,由于其在功能性材料、药物合成等领域的需求,预计其市场需求将...
4,4-Dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine(CAS号:1182284-47-4)应用于哪些行业?
该化合物在医药、聚合物、传感器和半导体领域有潜在的应用。在医药领域,作为一种新型的噻唑类化合物,它可能具有抗炎、抗病毒等生物活性。在聚合物领域,该化合物可用作增...
处理5-(PYRIDIN-4-YL)-OXAZOL-2-YLAMINE(CAS号:1014629-83-4)时应注意哪些实验室安全事项?
在处理5-(吡啶-4-基)-2-氧代-1-氧杂环己烷-3-胺时,应佩戴防护眼镜、手套和防护服。实验应在通风橱中进行,以避免吸入有害气体。如果发生泄露,应立即用大...
什么是伊托必利N-氧化物(CAS号:141996-98-7)?
伊托必利N-氧化物是一种化学化合物,其分子结构是伊托必利的N位进行氧化处理后的产物。它具有一定的生物活性,主要用于药物研究和开发。
氟氯烟酸(CAS号:82671-06-5)安全吗?
氟氯烟酸属于有机氯化物,具有一定的毒性,需谨慎处理。在操作过程中,应佩戴防护手套、护目镜和实验服,避免吸入其粉尘或蒸汽。接触皮肤或眼睛可能导致刺激,应采取适当的...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![(3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid structure (3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid structure](https://cnstatic.chemtradehub.com/structs/218/218608-96-9-f871.webp)


