TY - JOUR
T1 - Face-selective tungstate ions drive zinc oxide nanowire growth direction and dopant incorporation
AU - Liu, Jiangyang
AU - Nagashima, Kazuki
AU - Yamashita, Hiroki
AU - Mizukami, Wataru
AU - Uzuhashi, Jun
AU - Hosomi, Takuro
AU - Kanai, Masaki
AU - Zhao, Xixi
AU - Miura, Yoshinori
AU - Zhang, Guozhu
AU - Takahashi, Tsunaki
AU - Suzuki, Masaru
AU - Sakai, Daiki
AU - Samransuksamer, Benjarong
AU - He, Yong
AU - Ohkubo, Tadakatsu
AU - Yasui, Takao
AU - Aoki, Yuriko
AU - Ho, Johnny C.
AU - Baba, Yoshinobu
AU - Yanagida, Takeshi
N1 - Publisher Copyright:
© 2020, The Author(s).
PY - 2020/12
Y1 - 2020/12
N2 - Tailoring the elemental doping of inorganic nanowires remains an important challenge due to complex dopant incorporation pathways. Here we report that the face-selectivity of tungstate ions controls growth direction and dopant incorporation of hydrothermal zinc oxide nanowires. The introduction of tungstate ions on nanowire surface during synthesis unexpectedly enhances nucleation at sidewall { 10 1 ¯ 0 } planes, while dopant incorporation occurs only on (0001) planes. This conflicting face-selective behavior leads to inhomogeneous dopant distribution. Density functional theory calculations reveal that the face-selective behavior can be interpreted in terms of the effect of coordination structure of the tungstate ions on each zinc oxide crystal plane. In addition, we demonstrate a rational strategy to control the morphology and the elemental doping of tungsten-doped zinc oxide nanowires.
AB - Tailoring the elemental doping of inorganic nanowires remains an important challenge due to complex dopant incorporation pathways. Here we report that the face-selectivity of tungstate ions controls growth direction and dopant incorporation of hydrothermal zinc oxide nanowires. The introduction of tungstate ions on nanowire surface during synthesis unexpectedly enhances nucleation at sidewall { 10 1 ¯ 0 } planes, while dopant incorporation occurs only on (0001) planes. This conflicting face-selective behavior leads to inhomogeneous dopant distribution. Density functional theory calculations reveal that the face-selective behavior can be interpreted in terms of the effect of coordination structure of the tungstate ions on each zinc oxide crystal plane. In addition, we demonstrate a rational strategy to control the morphology and the elemental doping of tungsten-doped zinc oxide nanowires.
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U2 - 10.1038/s43246-020-00063-5
DO - 10.1038/s43246-020-00063-5
M3 - Article
AN - SCOPUS:85126172829
SN - 2662-4443
VL - 1
JO - Communications Materials
JF - Communications Materials
IS - 1
M1 - 58
ER -