Disproportionation chemistry in K2PtCl4 visualized at atomic resolution using scanning transmission electron microscopy

被引:2
|
作者
Smith, Jacob G. [1 ,2 ,6 ]
Sawant, Kaustubh J. [3 ]
Zeng, Zhenhua [3 ]
Eldred, Tim B. [2 ,7 ]
Wu, Jianbo [1 ,4 ,5 ]
Greeley, Jeffrey P. [3 ]
Gao, Wenpei [1 ,2 ,4 ]
机构
[1] Shanghai Jiao Tong Univ, Zhangjiang Inst Adv Study, Future Mat Innovat Ctr, Shanghai 200240, Peoples R China
[2] North Carolina State Univ, Dept Mat Sci & Engn, Raleigh, NC 27695 USA
[3] Purdue Univ, Davidson Sch Chem Engn, W Lafayette, IN 47907 USA
[4] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, State Key Lab Met Matrix Composites, Shanghai, Peoples R China
[5] Shanghai Jiao Tong Univ, Ctr Hydrogen Sci, Shanghai 200240, Peoples R China
[6] Oak Ridge Natl Lab, 1 Bethel Valley Rd, Oak Ridge, TN 37830 USA
[7] Protochips Inc, 3800 Gateway Ctr Blvd Ste 306, Morrisville, NC 27560 USA
基金
美国国家科学基金会;
关键词
TOTAL-ENERGY CALCULATIONS; IN-SITU TEM; CHEMICAL-REACTIONS; RADIATION-DAMAGE; NANOCRYSTALS; STEM; NANOPARTICLES; IRRADIATION; MOLECULES; EVOLUTION;
D O I
10.1126/sciadv.adi0175
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The direct observation of a solid-state chemical reaction can reveal otherwise hidden mechanisms that control the reaction kinetics. However, probing the chemical bond breaking and formation at the molecular level remains challenging because of the insufficient spatial-temporal resolution and composition analysis of available characterization methods. Using atomic-resolution differential phase-contrast imaging in scanning transmission electron microscopy, we have visualized the decomposition chemistry of K2PtCl4 to identify its transient intermediate phases and their interfaces that characterize the chemical reduction process. The crystalline structure of K2PtCl4 is found to undergo a disproportionation reaction to form K2PtCl6, followed by gradual reduction to crystalline Pt metal and KCl. By directly imaging different Pt & horbar;Cl bond configurations and comparing them to models predicted via density functional theory calculations, a causal connection between the initial and final states of a chemical reaction is established, showcasing new opportunities to resolve reaction pathways through atomistic experimental visualization.
引用
收藏
页数:9
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