Syntheses of three members of A(II)M(IV)(PO4)2: luminescence properties of PbGe(PO4)2 and its Eu3+-doped powders
文献信息
Wei-Long Zhang, Chen-Sheng Lin, Zhang-Zhen He, Hao Zhang, Zhong-Zhen Luo, Wen-Dan Cheng
We present here the syntheses and optical properties of three phosphates, namely, AM(PO4)2 (A = Pb2+, M = Ti, Ge; A = Sr2+, M = Ge). Thereinto, PbGe(PO4)2 features a strong green broad-band emission peaking at 508 nm at room temperature when excited by UV irradiation. Its luminescence properties, decay time and Commission Internationale de l'Éclairage (CIE) chromaticity index have been determined. Additionally, the photoluminescent properties of its Eu3+-doped powders have also been investigated. Finally, the calculations of energy band structure and density of states have been performed to construct an available model to explain a possible mechanism of electron transition.
相关文献
Ammonia mobility in chabazite: insight into the diffusion component of the NH3-SCR process
Iain Hitchcock, Misbah Sarwar, Ian P. Silverwood, Sheena Hindocha, Andrew P. E. York
DOI: 10.1039/C6CP01160H
Correction: Gd(iii)–Gd(iii) EPR distance measurements – the range of accessible distances and the impact of zero field splitting
Arina Dalaloyan, Mian Qi, Sharon Ruthstein, Shimon Vega, Adelheid Godt, Akiva Feintuch, Daniella Goldfarb
DOI: 10.1039/C6CP90156E
Dynamic mechanoelectrochemistry of polypyrrole membranes via shear-force tracking
Robert G. Northcutt, Christian Heinemann, Vishnu Baba Sundaresan
DOI: 10.1039/C6CP03071H
Surface adsorption of sulfonated poly(phenylene sulfone)/C14TAB mixtures and its correlation with foam film stability
Martin Uhlig, Reinhard Miller, Regine von Klitzing
DOI: 10.1039/C6CP02256A
Energetics and kinetics of Cu atoms and clusters on the Si(111)-7 × 7 surface: first-principles calculations
Wei-Guang Chen, Ming-Sheng Tang
DOI: 10.1039/C6CP01919F
Bulk nanostructure of the prototypical ‘good’ and ‘poor’ solvate ionic liquids [Li(G4)][TFSI] and [Li(G4)][NO3]
Thomas Murphy, Sam K. Callear, Nageshwar Yepuri, Karina Shimizu, Masayoshi Watanabe, José N. Canongia Lopes, Tamim Darwish, Gregory G. Warr, Rob Atkin
DOI: 10.1039/C6CP00176A
New ester based gemini surfactants: the effect of different cationic headgroups on micellization properties and viscosity of aqueous micellar solution
Avinash Bhadani, Misako Tani, Takeshi Endo, Kenichi Sakai, Masahiko Abe, Hideki Sakai
DOI: 10.1039/C5CP02115D
Mechanism and microstructures in Ga2O3 pseudomartensitic solid phase transition
Sheng-Cai Zhu, Shu-Hui Guan, Zhi-Pan Liu
DOI: 10.1039/C6CP03673B
Understanding the light soaking effect of ZnMgO buffer in CIGS solar cells
Suncheul Kim, Chang-Soo Lee, Seungtae Kim, R. B. V. Chalapathy, Essam A. Al-Ammar, Byung Tae Ahn
DOI: 10.1039/C5CP01758K
您可能还喜欢
奥美沙坦酯杂质4(CAS号:95579-71-8)的主要用途是什么?
奥美沙坦酯杂质4在药物工业中并无特定用途,主要作为生产和质量控制中的监控指标,以确保产品质量和符合相关规范。它具有一定的化学活性,因此在生产过程中需要严格控制其...
如何储存C3bot (154-182)(CAS号:1246280-79-4)?
C3bot (154-182)应储存在干燥、阴凉、通风良好的环境中,避免阳光直射。具体储存条件需要参考其相关安全数据表(SDS)中的储存信息。建议使用密闭容器存...
在合成中是否有4-吡唑甲酸乙酯(CAS号:37622-90-5)的替代品?
在合成过程中,可以考虑使用类似结构的化合物作为替代品,例如4-吡唑甲酸甲酯或其他吡唑类化合物。这些替代品在性质上相似,可以用于相似的合成反应中,但需根据具体应用...
(2-溴乙基)三甲基硅烷(CAS号:18156-67-7)的主要用途是什么?
(2-溴乙基)三甲基硅烷主要用作有机合成中的溴代试剂,特别是在硅化学领域中,用于制备硅烷衍生物和硅基功能材料。它也用于表面改性、催化剂合成、医药中间体合成以及分...
如何处理含有2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol(CAS号:122243-28-1)的废料?
含该化合物的废料需按照危险废物管理规定进行分类和处理。首先,应尽量减少废料的产生,通过改进生产工艺实现废物最小化。对于不可避免的废料,建议采用安全的收集方法,避...
什么是1,1,1-三氟-6-苯基-5-(e)-己烯-2,4-二酮(CAS号:18931-64-1)?
1,1,1-三氟-6-苯基-5-(e)-己烯-2,4-二酮是一种有机化合物,化学式为C14H8F3O2。它是一种具有特定立体结构的芳香族化合物,属于酮类。
2-(2-甲基哌啶-1-基)-2-氧代-乙酸(CAS号:77654-61-6)的主要用途是什么?
2-(2-甲基哌啶-1-基)-2-氧代-乙酸主要用于药物合成、有机合成及作为化学试剂。它在医药领域有一定的应用,可用于合成某些药物中间体。此外,它还用于实验室研...
如何储存(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine(CAS号:1213627-66-7)?
应将(R)-1-(3-氯苯基)-2,2,2-三氟乙胺储存在阴凉、干燥、通风良好的地方,远离火源和热源。应使用密封的容器储存,并避免光照。储存温度应控制在室温范围...
N-亚硝基-N,N-二壬基胺(CAS号:84424-96-4)的市场或研究趋势如何?
N-亚硝基-N,N-二壬基胺目前主要应用于有机合成和药物化学领域。市场趋势显示,随着有机合成技术的进步,该化合物在新药研发中的应用将更加广泛。新兴研究领域包括其...
5-Chloro-2-methoxy-3-(2,2,2-trifluoroethoxy)pyridine(CAS号:1280786-68-6)的市场或研究趋势如何?
该化合物在医药、农药等领域有潜在应用价值,但市场需求较小。目前研究趋势主要集中在探索其在特定领域的应用潜力,如作为药物合成中的中间体。随着研究的深入,预计未来市...
来源期刊
CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.










![4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide structure 4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide structure](https://cnstatic.chemtradehub.com/structs/104/1041852-85-0-fb1c.webp)
![Ethyl 5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,2-oxazole-3-carboxylate structure Ethyl 5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,2-oxazole-3-carboxylate structure](https://cnstatic.chemtradehub.com/structs/253/253196-37-1-8450.webp)
![4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure 4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure](https://cnstatic.chemtradehub.com/structs/214/214475-53-3-bf36.webp)

