Ken-ichi
Amano
*a,
Yunfeng
Liang
b,
Keisuke
Miyazawa
c,
Kazuya
Kobayashi
ab,
Kota
Hashimoto
a,
Kazuhiro
Fukami
d,
Naoya
Nishi
a,
Tetsuo
Sakka
a,
Hiroshi
Onishi
e and
Takeshi
Fukuma
c
aDepartment of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Kyoto 615-8510, Japan. E-mail: amano.kenichi.8s@kyoto-u.ac.jp
bEnvironment and Resource System Engineering, Kyoto University, Kyoto 615-8540, Japan
cDivision of Electrical Engineering and Computer Science, Kanazawa University, Kakuma-machi, Kanazawa 920-1192, Japan
dDepartment of Materials Science and Engineering, Graduate School of Engineering, Kyoto University, Kyoto 606-8501, Japan
eDepartment of Chemistry, School of Science, Kobe University, Nada, Kobe, Hyogo 657-8501, Japan
First published on 6th July 2016
Correction for ‘Number density distribution of solvent molecules on a substrate: a transform theory for atomic force microscopy’ by Ken-ichi Amano et al., Phys. Chem. Chem. Phys., 2016, 18, 15534–15544.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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