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| 1 | Emerging ultra-narrow-band cyan-emitting phosphor for white LEDs with enhanced color rendition显示文摘Phosphor-converted white LEDs rely on combining a blue-emitting InGaN chip with yellow and red-emitting luminescent materials.The discovery of cyan-emitting(470-500 nm)phosphors is a challenge to compensate for the spectral gap and produce full-spectrum white light.Na_(0.5)K_(0.5)Li_(3)SiO_(4):Eu^(2+)(NKLSO:Eu^(2+))phosphor was developed with impressive properties,providing cyan emission at 486 nm with a narrow full width at half maximum(FWHM)of only 20.7 nm,and good thermal stability with an integrated emission loss of only 7% at 150℃.The ultra-narrow-band cyan emission results from the high-symmetry cation sites,leading to almost ideal cubic coordination for UCr_(4)C_(4)-type compounds.NKLSO:Eu^(2+) phosphor allows the valley between the blue and yellow emission peaks in the white LED device to be filled,and the color-rendering index can be enhanced from 86 to 95.2,suggesting great applications in full-spectrum white LEDs. | Ming Zhao Hongxu Liao Maxim S.Molokeev Yayun Zhou Qinyuan Zhang Quanlin Liu Zhiguo Xia | 2019 | Light(Science & Applications)2019，8，1： | 21 |
| 2 | Glass crystallization making red phosphor for high-power warm white lighting显示文摘Rapid development of solid-state lighting technology requires new materials with highly efficient and stable luminescence,and especially relies on blue light pumped red phosphors for improved light quality.Herein,we discovered an unprecedented red-emitting Mg_(2)AI_(4)Si_(5)0_(18):Eu^(2+)composite phosphor(λex=450 nm,λem=620 nm)via the crystallization of MgO-AI_(2)O_(3)-Sio_(2) aluminosilicate glass.Combined experimental measurement and first-principles calculations verify that Eu^(2+)dopants insert at the vacant channel of Mg_(2)AI_(4)Si_(5)0_(18)crystal with six-fold coordination responsible for the peculiar red emission.Importantly,the resulting phosphor exhibits high internal/external quantum efficiency of 94.5/70.6%,and stable emission against thermal quenching,which reaches industry production.The maximum luminous flux and luminous efficiency of the constructed laser driven red emitting device reaches as high as 274 Im and 54lm W^(-1),respectively.The combinations of extraordinary optical properties coupled with economically favorable and innovative preparation method indicate,that the Mg_(2)AI_(4)Si_(5)0_(18):Eu^(2+)composite phosphor will provide a significant step towards the development of high-power solid-state lighting. | Tao Hu Lixin Ning Yan Gao Jianwei Qiao Enhai Song Zitao Chen Yayun Zhou Jing Wang Maxim S.Molokeev Xiaoxing Ke Zhiguo Xia Qinyuan Zhang | 2021 | Light(Science & Applications)2021，10，4： | 2 |
| 3 | Highly efficient Fe^(3+)-doped A_(2)BB′O_(6)(A=Sr^(2+),Ca^(2+);B,B′=In^(3+),Sb^(5+),Sn^(4+))broadband nearinfrared-emitting phosphors for spectroscopic analysis显示文摘Near-infrared(NIR)-emitting phosphor-converted light-emitting diodes have attracted widespread attention in various applications based on NIR spectroscopy.Except for typical Cr^(3+)-activated NIR-emitting phosphors,next-generation Cr^(3+)-free NIR-emitting phosphors with high efficiency and tunable optical properties are highly desired to enrich the types of NIR luminescent materials for different application fields.Here,we report the Fe^(3+)-activated Sr2−yCay(InSb)1−zSn_(2)zO_(6)phosphors that exhibit unprecedented long-wavelength NIR emission.The overall emission tuning from 885 to 1005 nm with broadened full-width at half maximum from 108 to 146 nm was realized through a crystallographic site engineering strategy.The NIR emission was significantly enhanced after complete Ca^(2+)incorporation owing to the substitution-induced lower symmetry of the Fe^(3+)sites.The Ca_(2)InSbO_(6):Fe^(3+)phosphor peaking at 935 nm showed an ultra-high internal quantum efficiency of 87%.The as-synthesized emission-tunable phosphors demonstrated great potential for NIR spectroscopy detection.This work initiates the development of efficient Fe^(3+)-activated broadband NIR-emitting phosphors and opens up a new avenue for designing NIR-emitting phosphor materials. | Dongjie Liu Guogang Li Peipei Dang Qianqian Zhang Yi Wei Lei Qiu Maxim S.Molokeev Hongzhou Lian Mengmeng Shang Jun Lin | 2022 | Light(Science & Applications)2022，11，5： | 1 |
| 4 | Negative thermal expansion in one-dimension of a new double sulfate AgHo(SO_(4))_(2)with isolated SO_4 tetrahedra显示文摘A double holmium-silver sulfate was obtained for the first time.The temperature intervals for the formation and stability of the compound were determined by differential scanning calorimetry.The crystal structure of AgHo(SO_(4))_(2)was determined by Rietveld method.The X-ray diffraction(XRD)analysis showed that the compound crystallizes in the monoclinic syngony,space group P2_1/m,with the unit cell parameters a=4.71751(4)A,b=6.84940(6)A and c=9.89528(9)A,β=95.1466(4)·,V=318.448(5)A^(3),Z=2,R_B=1.55%,T=303 K.Two types of sulfate tetrahedra were found in the structure,which significantly affected the spectral properties in the infrared range.In the temperature range of 143-703 K,a negative thermal expansion along the b direction accompanied by a positive thermal expansion along the a and c directions was observed.It was established that negative thermal expansion is the result of the deformation of sulfate tetrahedra,which is affected by the movement of holmium and silver atoms.The excitation in the blue spectral range(457.9 nm)produces a luminescence in light blue(489 nm),green(545 nm)and red(654 nm)spectral ranges,and the latter two were of comparable intensity that is favorable for WLED sources.The observed luminescent band distribution is ascribed to the specific crystal field at Ho^(3+)ion sites rather than a variation of radiationless probability. | Yuriy G.Denisenko Victor V.Atuchin Maxim S.Molokeev Naizheng Wang Xingxing Jiang Aleksandr S.Aleksandrovsky Alexander S.Krylov Aleksandr S.Oreshonkov Alexander E.Sedykh Svetlana S.Volkova Zheshuai Lin Oleg V.Andreev Klaus Müller-Buschbaum | 2021 | Journal of Materials Science & Technology2021，，17： | 0 |
| 5 | Unexpected giant negative area compressibility in palladium diselenide显示文摘Negative area compressibility(NAC)is a counterintuitive‘squeeze–expand’behavior in solids that is very rare but attractive due to possible pressure–response applications and coupling with rich physicochemical properties.Herein,NAC behavior is reported in palladium diselenide with a large magnitude and wide pressure range.We discover that,apart from the rigid flattening of layers that has been generally recognized,the unexpected giant NAC effect in PdSe_(2)largely comes from anomalous elongation of intralayer chemical bonds.Both structural variations are driven by intralayer-to-interlayer charge transfer with enhanced interlayer interactions under pressure.Our work updates the mechanical understanding of this anomaly and establishes a new guideline to explore novel compression-induced properties. | Xingxing Jiang Shengzi Zhang Dequan Jiang Yonggang Wang Maxim S.Molokeev Naizheng Wang Youquan Liu Xingyu Zhang Zheshuai Lin | 2023 | National Science Review2023，10，9： | 0 |
| 6 | Elucidating elusive quaternary selenide EuCeCuSe3:Synthesis,crystal structure,properties and theoretical studies显示文摘We report on the novel heterometallic quaternary selenide EuCeCuSe3,the fabrication of which has been a challenge until this work.The structure of the reported selenide was elucidated from the powder X-ray diffraction data,which revealed the formation of EuCeCuSe3with excellent yield(96.7%)accompanied with a minor fraction of CeSe2(3.3%),and was best solved in orthorhombic space group Pnma with the BaLaCuS3structural type.Thus,the crystal structure of the title compound completes the row of the heterometallic quaternary selenides EuRECuSe3(RE=La,Pr,Nd,Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm,Yb,Lu,Y),of which the cerium-based derivative exclusively belongs to the BaLaCuS3structural type.The distortion of the CuSe4polyhedron was compared for the whole series of EuRECuSe3compounds using theτ4-descriptor for four coordinated ions,which revealed the highest degree of distortion for the Ce3+-containing selenide,followed by the La3+-based derivative.Furthermore,the crystallographic and geometrical parameters of the reported selenide were discussed in comparison to the Ce3+-based sulfides SrCeCuS3and EuCeCuS3.Ab initio calculations of the crystal structure,a phonon spectrum and elastic constants for the crystal of EuCeCuSe3were also performed.The types and wavenumbers of fundame ntal modes were determined and the involvement of ions participating in the phonon modes was assessed.The experimental IR spectrum of the reported selenide was interpreted and found to be in agreement with the calculated spectrum.The experimental direct band gap of EuCeCuSe3was measured to be 1.36 eV that is consistent with the concept of its origin due to interband transitions between orbitals emerging mainly from 4f(valence band)and 5d(conduction band)levels of the Eu2+cation.The dependence of the Young’s modulus on the direction demonstrates the anisotropy of the elastic properties,while the Vickers hardness for EuCeCuSe3was calculated to be 5.2 GPa.Finally,the title compound is paramagnetic above 4 K. | Maxim V.Grigoriev Anna V.Ruseikina Maxim S.Molokeev Vladimir A.Chernyshev Aleksandr S.Aleksandrovsky Alexander S.Krylov Svetlana N.Krylova Nikolai P.Shestakov Dmitriy A.Velikanov Alexander A.Garmonov Alexey V.Matigorov Evgeny A.Ostapchuk Thomas Schleid Damir A.Safin | 2024 | Journal of Rare Earths2024，42，1： | 0 |
| 7 | 利用电荷转移工程提高红色SrLa(Sc,Ga)O_(4):Ce^(3+)荧光粉的热稳定性显示文摘可被蓝光激发的高热稳定性红色荧光粉是制作高性能白光二极管(WLED)的关键材料.研究发现,Ce^(3+)掺杂的SrLaScO_(4)(SLO:Ce^(3+))荧光粉在440 nm激发下呈现峰值为640 nm的反常宽带红光发射.光谱学和结构分析证实Ce^(3+)离子在SLO中进入[LaO_(8)]多面体,产生强的晶体场劈裂和较大的Stokes位移,实现了比Eu^(2+)更低能量的红光发射.我们还设计并揭示了一种电荷转移相互作用的策略:在Sc^(3+)位置引入电负性较大的Ga^(3+),Ga^(3+)可以吸引更多邻位配合基团的电荷,以减少导带底部的电子占用而扩大带隙.Sc/Ga取代有效地抑制了热激活电离过程,使SrLa(Sc,Ga)O_(4):Ce^(3+)的热稳定性获得了显著提升,即在150℃的发光强度比(相对于20℃)从15%提升至31%.本研究为发现具有良好热稳定性的新型Ce^(3+)掺杂红色荧光粉提供了有效的设计原则. | 杨至雨 赵逸飞 Jumpei Ueda Maxim S.Molokeev 尚蒙蒙 夏志国 | 2023 | Science China Materials2023，66，5： | 0 |
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