Corrigendum to “Molecular dynamics simulations on O <ce:inf loc='post'>2</ce:inf> permeation through nafion ionomer on platinum surface” [Electrochim. Acta 188 (2016) 767–776]

Ryosuke Jinnouchi; Kenji Kudo; Naoki Kitano; Yu Morimoto

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Corrigendum to “Molecular dynamics simulations on O 2 permeation through nafion ionomer on platinum surface” [Electrochim. Acta 188 (2016) 767–776]

机译：“O 2 渗透通过铂表面的Nafion离聚物渗透”静脉静脉静脉静脉静脉化“Inf>渗透”[电解学。 Acta 188（2016）767-776]

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来源
《Electrochimica Acta》 |2018年第2018期|共1页
作者
Ryosuke Jinnouchi; Kenji Kudo; Naoki Kitano; Yu Morimoto;
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作者单位

Toyota Central R&

D Labs. Inc;

Toyota Central R&

D Labs. Inc;

Toyota Central R&

D Labs. Inc;

Toyota Central R&

D Labs. Inc;

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原文格式 PDF
正文语种 eng
中图分类电化学工业;物理化学（理论化学）、化学物理学;
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入库时间 2022-08-19 17:13:12

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1. Corrigendum to “Molecular dynamics simulations on O 2 permeation through nafion ionomer on platinum surface” [Electrochim. Acta 188 (2016) 767–776] [J] . Ryosuke Jinnouchi, Kenji Kudo, Naoki Kitano, Electrochimica Acta . 2018,第期

机译：“O 2 渗透通过铂表面的Nafion离聚物渗透”静脉静脉静脉静脉静脉化“Inf>渗透”[电解学。 Acta 188（2016）767-776]
2. 3C, o-Fe 7C 3 and h-Fe 7C 3 phases using molecular dynamics simulations]]> [J] . P.S. Ghosh, K. Ali, A. Vineet, Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics . 2017,第期

机译：<！[cdata [θ-fe的结构，机械和热性能的研究 3 c，o-fe 7 c 3 和h-fe 7 c 3 阶段使用分子动力学模拟]]>
3. 2O 3–Fe 2O 3–FeO system” [J. Alloys Compd. 657 (2016) 192–214]]]> [J] . Liya Dreval, Tilo Zienert, Olga Fabrichnaya Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics . 2018,第期

机译：<！[CDATA [CDATA [勘误官“计算的阶段图和AL 2 O 3 -fe 2 o 3 -feo系统“[J。合金化所做的。 657（2016）192-214]]]>
4. Energy-band parameter of atomic layer deposited Al2O3 sulphur passivated molecular beam epitaxially grown (110) In0.53Ga0.47As surfaces [C] . Yen-Chun Fu, Peralagu Uthayasankaran, Ignatova Olesya, Conference on Ph. D. Research in Microelectronics and Electronics . 2015

机译：原子层沉积的Al 2 O 3 和硫钝化分子束外延生长的能带参数（110）In 0.53 Ga 0.47 作为表面
5. Scanning tunneling microscopy studies of the structures and dynamics of molecular monolayers on the rhodium(111) and platinum(111) single crystal surfaces. [D] . Chen, Yong. 2001

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6. Water Effects on Molecular Adsorption of Poly(N-vinyl-2-pyrrolidone) on Cellulose Nanocrystals Surfaces: Molecular Dynamics Simulations [O] . Darya Gurina, Oleg Surov, Marina Voronova, 2019

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Corrigendum to “Molecular dynamics simulations on O 2 permeation through nafion ionomer on platinum surface” [Electrochim. Acta 188 (2016) 767–776]

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