磷化铟
卤化物
油胺
钝化
量子点
铟
胺气处理
胶体
化学
磷化氢
无机化学
光化学
材料科学
纳米技术
催化作用
物理化学
纳米颗粒
有机化学
光电子学
砷化镓
图层(电子)
作者
Kyungnam Kim,Dongsuk Yoo,Hyekyoung Choi,Sudarsan Tamang,Jae‐Hyeon Ko,Tae Whan Kim,Yong‐Hyun Kim,Sohee Jeong
标识
DOI:10.1002/ange.201600289
摘要
Abstract Wet chemical synthesis of covalent III‐V colloidal quantum dots (CQDs) has been challenging because of uncontrolled surfaces and a poor understanding of surface–ligand interactions. We report a simple acid‐free approach to synthesize highly crystalline indium phosphide CQDs in the unique tetrahedral shape by using tris(dimethylamino) phosphine and indium trichloride as the phosphorus and indium precursors, dissolved in oleylamine. Our chemical analyses indicate that both the oleylamine and chloride ligands participate in the stabilization of tetrahedral‐shaped InP CQDs covered with cation‐rich (111) facets. Based on density functional theory calculations, we propose that fractional dangling electrons of the In‐rich (111) surface could be completely passivated by three halide and one primary amine ligands per the (2×2) surface unit, satisfying the 8‐electron rule. This halide–amine co‐passivation strategy will benefit the synthesis of stable III‐V CQDs with controlled surfaces.
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