M
Maxim S. Molokeev
Researcher at Siberian Federal University
Publications - 467
Citations - 15304
Maxim S. Molokeev is an academic researcher from Siberian Federal University. The author has contributed to research in topics: Crystal structure & Luminescence. The author has an hindex of 55, co-authored 396 publications receiving 10155 citations. Previous affiliations of Maxim S. Molokeev include Novosibirsk State University & Russian Academy of Sciences.
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Eu2+ Site Preferences in the Mixed Cation K2BaCa(PO4)2 and Thermally Stable Luminescence.
TL;DR: Site preferences of dopant Eu2+ on the locations of K+, Ba2+, and Ca2+ in the mixed cation phosphate K2BaCa(PO4)2 (KBCP) are quantitatively analyzed via a combined experimental and theoretical method to develop a blue-emitting phosphor with thermally stable luminescence.
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Structural and Luminescence Properties of Yellow-Emitting NaScSi2O6:Eu2+ Phosphors: Eu2+ Site Preference Analysis and Generation of Red Emission by Codoping Mn2+ for White-Light-Emitting Diode Applications
TL;DR: In this article, the structural properties of clinopyroxene NaScSi2O6 have been investigated using the X-ray powder diffraction refinement, and the luminescence properties of Eu2+ and Eu 2+/Mn2+-activated NaSc SiO6 has been studied to explore the new materials for phosphor-converted white light ultraviolet light-emitting diodes (UV-LEDs).
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Emerging ultra-narrow-band cyan-emitting phosphor for white LEDs with enhanced color rendition.
Ming Zhao,Hongxu Liao,Maxim S. Molokeev,Yayun Zhou,Qinyuan Zhang,Quanlin Liu,Zhiguo Xia,Zhiguo Xia +7 more
TL;DR: Researchers in China and Russia have developed a suitable inorganic crystalline compound showing narrow cyan emission, with the formula Na0.5K 0.5Li3SiO4:Eu2+ phosphor, suggesting great applications in full-spectrum white LEDs.
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Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1–xMgx)(Al1–xSi1+x)O7:Eu2+ Phosphor
Zhiguo Xia,Zhiguo Xia,Chong-Geng Ma,Maxim S. Molokeev,Quanlin Liu,Karl Rickert,Kenneth R. Poeppelmeier +6 more
TL;DR: The concept of "chemical unit cosubstitution" is described as one such potential design scheme that enables the tuning of luminescent properties in phosphor materials and is shown to be restricted to tetrahedral sites.
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Composition design, optical gap and stability investigations of lead-free halide double perovskite Cs2AgInCl6
TL;DR: In this article, the design and hydrothermal crystal growth of double perovskite Cs2AgInCl6 was investigated in detail, including crystal structure, morphology related to the crystal growth habit, band structure, optical properties, and stability.