Localization effect for doping and collaborative diffusion in Er<sup>3+</sup>:YAG melt

Liu, Feng; Zhang, Xianjie; Chen, Kunfeng; Peng, Chao; Zhuang, Guilin; Xue, Dongfeng

doi:10.1039/d3ce01081c

CrystEngComm

2024

DOI: 10.1039/d3ce01081c

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Localization effect for doping and collaborative diffusion in Er³⁺:YAG melt

Feng Liu,

Xianjie Zhang,

Kunfeng Chen

et al.

Abstract: Coordination geometry variations of cations in yttrium aluminium garnet (YAG) melt system doped with various Er3+ concentrations were quantitatively simulated at classical molecular dynamic level. Our calculated radial distribution functions...

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Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Diao,

Tao,

Lai

et al. 2024

CrystEngComm

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Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Diao,

Tao,

Lai

et al. 2024

CrystEngComm

View full text Add to dashboard Cite

show abstract

Multiscale Crystallization of Inorganic Materials

Sun,

Chen,

Xue

2024

Mater. Open

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How to form functional materials has long been the cornerstone in materials physics and chemistry, which stimulates general materials scientists to eagerly explore a variety of physicochemical methods toward fabricating desirable materials. In materials formation, constituent elements undergo related phase transitions from atoms/ions/molecules to colloids, nanocrystals, microcrystals, powders/films, or bulk single crystals. These phase transition processes dramatically limit a series of materials’ characteristics/features/performances, such as structures, sizes, morphologies, and properties/functions. In this paper, the formation of materials is uncovered from the viewpoint of multiscale crystallization, from both theoretical studies and experimental observations. The entire crystallization process includes both nucleation and crystal growth stages, respectively controlling the involved phase transitions among clusters/materials with multiscale features. Taking some typical materials as examples, we illustrated the dominant role of variable materials status with multiple sizes during crystallization processes in their practical applications toward energy storage and sustainability. The compromise/coupling between thermodynamics and kinetics controls variant factors to span multiscale modes during materials formation. Uncovering materials physics and chemistry from the viewpoint of multiscale crystallization may deepen our understanding in materials formation in the micro/mesoscale size range and facilitate function optimizations.

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Localization effect for doping and collaborative diffusion in Er³⁺:YAG melt

Abstract: Coordination geometry variations of cations in yttrium aluminium garnet (YAG) melt system doped with various Er3+ concentrations were quantitatively simulated at classical molecular dynamic level. Our calculated radial distribution functions...

Cited by 2 publications

References 45 publications

Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Multiscale Crystallization of Inorganic Materials

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Localization effect for doping and collaborative diffusion in Er3+:YAG melt

Abstract: Coordination geometry variations of cations in yttrium aluminium garnet (YAG) melt system doped with various Er3+ concentrations were quantitatively simulated at classical molecular dynamic level. Our calculated radial distribution functions...

Cited by 2 publications

References 45 publications

Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Crystallization behaviour and growth mechanisms of spinel crystals in vanadium slag with high MgO content

Multiscale Crystallization of Inorganic Materials

Contact Info

Product

Resources

About

Localization effect for doping and collaborative diffusion in Er³⁺:YAG melt