Kunfeng CHEN, Qianyu HU, Feng LIU, Dongfeng XUE. Multi-scale Crystallization Materials: Advances in in-situ Characterization Techniques and Computational Simulations [J]. Journal of Inorganic Materials, 2023, 38(3): 256

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- Journal of Inorganic Materials
- Vol. 38, Issue 3, 256 (2023)
![Picture of Ce: LYSO scintillation crystals prepared by innovative fast crystal lifting growth technique based on the chemical bonding theory of crystalline growth[9]](/richHtml/jim/2023/38/3/256/img_1.jpg)
1. Picture of Ce: LYSO scintillation crystals prepared by innovative fast crystal lifting growth technique based on the chemical bonding theory of crystalline growth[9]

2. In-situ optical microscope crystallization images of KDP growth
![Crystallization spectrum of hydrated calcium carbonate[31]](/Images/icon/loading.gif)
3. Crystallization spectrum of hydrated calcium carbonate[31]

4. Raman spectra and microstructure evolution of LCB crystal growth
![Energy dispersive X-ray diffraction patterns of melamine at different pressures[55]](/Images/icon/loading.gif)
5. Energy dispersive X-ray diffraction patterns of melamine at different pressures[55]
![Time-resolved WAXS and SAXS data of ACC crystallization[65]](/Images/icon/loading.gif)
6. Time-resolved WAXS and SAXS data of ACC crystallization[65]
![Based on artificial intelligence, the average prediction time of the growth furnace state reaching 0.0003 s[78]](/Images/icon/loading.gif)
7. Based on artificial intelligence, the average prediction time of the growth furnace state reaching 0.0003 s[78]
![Time and space dimensions of multi-scale calculation method for materials[79]](/Images/icon/loading.gif)
8. Time and space dimensions of multi-scale calculation method for materials[79]
![Lithium niobate structure, defects and formation energy of different point defects as a function of Fermi energy[82]](/Images/icon/loading.gif)
9. Lithium niobate structure, defects and formation energy of different point defects as a function of Fermi energy[82]
![Atomic structure (left) and electron localization functions (right) of CaH6[83]](/Images/icon/loading.gif)
10. Atomic structure (left) and electron localization functions (right) of CaH6[83]
![Displacement of atoms in the interface layer during energy minimization[92]](/Images/icon/loading.gif)
11. Displacement of atoms in the interface layer during energy minimization[92]
![Variation of crystal growth rate V⊥with temperature[93]](/Images/icon/loading.gif)
12. Variation of crystal growth rate V ⊥with temperature[93]
![Structural snapshots and relationship between energy and GSW of the optimal route for C60 dimer binding by the path search method[94]](/Images/icon/loading.gif)
13. Structural snapshots and relationship between energy and GSW of the optimal route for C60 dimer binding by the path search method[94]
![Phase-field simulation of the solidification of Al-1% Cu alloy at a cooling rate of 0.1 K/s[97]](/Images/icon/loading.gif)
14. Phase-field simulation of the solidification of Al-1% Cu alloy at a cooling rate of 0.1 K/s[97]

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