Real-Time Observation of Crystal Evaporation in a Metal Phosphate at High Temperature

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A number of experimental studies on crystal growth have been performed in connection with a variety of crystalline systems ranging from simple oxides to complex organic compounds. In contrast, little is known regarding how crystals evaporate. By using a combination of real-time high-resolution electron microscopy at high temperature, image simulations, and density functional theory calculations, we demonstrate the evaporation of metal-phosphate nanocrystals with flat surfaces at atomic resolution. In situ imaging and direct comparison with image simulation results reveal that, while a layer-by-layer lateral process is macroscopically maintained, the cations preferentially evaporate over the (PO4)(3-) tetrahedral anions from shrinking ledges. The present observations provide the first atomic-scale experimental details of the evaporation of complex oxides, emphasizing the value of direct visualization in real time.
Publisher
AMER CHEMICAL SOC
Issue Date
2013-05
Language
English
Article Type
Article
Keywords

ATOMIC-FORCE MICROSCOPY; MOLECULAR-SCALE; DISSOLUTION; GROWTH; MECHANISMS; MINERALS; LIFEPO4; DENSITY

Citation

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.135, no.21, pp.7811 - 7814

ISSN
0002-7863
DOI
10.1012/ja401753u
URI
http://hdl.handle.net/10203/174145
Appears in Collection
EEW-Journal Papers(저널논문)
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