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

被引:12
作者
Chung, Sung-Yoon [1 ,2 ,3 ]
Kim, Young-Min [4 ]
Choi, Si-Young [5 ]
Kim, Jin-Gyu [4 ]
机构
[1] Korea Adv Inst Sci & Technol, Grad Sch EEWS, Taejon 305701, South Korea
[2] Korea Adv Inst Sci & Technol, KAIST Inst Nanocentury, Taejon 305701, South Korea
[3] Nalphates LLC, Wilmington, DE 19801 USA
[4] Korea Basic Sci Inst, Taejon 305333, South Korea
[5] Korea Inst Mat Sci, Chang Won 641831, South Korea
基金
新加坡国家研究基金会;
关键词
ATOMIC-FORCE MICROSCOPY; MOLECULAR-SCALE; GROWTH; DISSOLUTION; MECHANISMS; MINERALS; LIFEPO4; DENSITY; STORAGE;
D O I
10.1021/ja401753u
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:7811 / 7814
页数:4
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