Cover Picture: Electrocatalytically Switchable CO2Capture: First Principle Computational Exploration of Carbon Nanotubes with Pyridinic Nitrogen (ChemSusChem 2/2014)

Yan Jiao; Yao Zheng; Sean C. Smith; Aijun Du; Zhonghua Zhu

doi:10.1002/cssc.201490003

Cover Picture: Electrocatalytically Switchable CO2Capture: First Principle Computational Exploration of Carbon Nanotubes with Pyridinic Nitrogen (ChemSusChem 2/2014)

ChemSusChem ◽

10.1002/cssc.201490003 ◽

2014 ◽

Vol 7 (2) ◽

pp. 315-315 ◽

Cited By ~ 3

Author(s):

Yan Jiao ◽

Yao Zheng ◽

Sean C. Smith ◽

Aijun Du ◽

Zhonghua Zhu

Keyword(s):

Carbon Nanotubes ◽

First Principle ◽

Computational Exploration ◽

Pyridinic Nitrogen

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Electrocatalytically Switchable CO2Capture: First Principle Computational Exploration of Carbon Nanotubes with Pyridinic Nitrogen

ChemSusChem ◽

10.1002/cssc.201300624 ◽

2014 ◽

Vol 7 (2) ◽

pp. 435-441 ◽

Cited By ~ 49

Author(s):

Yan Jiao ◽

Yao Zheng ◽

Sean C. Smith ◽

Aijun Du ◽

Zhonghua Zhu

Keyword(s):

Carbon Nanotubes ◽

First Principle ◽

Computational Exploration ◽

Pyridinic Nitrogen

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Electrocatalytically Switchable CO2Capture: First Principle Computational Exploration of Carbon Nanotubes with Pyridinic Nitrogen

ChemSusChem ◽

10.1002/cssc.201301349 ◽

2014 ◽

Vol 7 (2) ◽

pp. 317-317

Author(s):

Yan Jiao ◽

Yao Zheng ◽

Sean C. Smith ◽

Aijun Du ◽

Zhonghua Zhu

Keyword(s):

Carbon Nanotubes ◽

First Principle ◽

Computational Exploration ◽

Pyridinic Nitrogen

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Interactions of lead with carboxyl and hydroxyl-decorated(10, 0) single-walled carbon nanotubes: First-principle calculations

Applied Surface Science ◽

10.1016/j.apsusc.2013.08.036 ◽

2013 ◽

Vol 285 ◽

pp. 198-204 ◽

Cited By ~ 8

Author(s):

M. Bastos ◽

I. Camps

Keyword(s):

Carbon Nanotubes ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

First Principle Calculations ◽

Walled Carbon Nanotubes

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Mechanism for high hydrogen storage capacity on metal-coated carbon nanotubes: A first principle analysis

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2012.06.034 ◽

2012 ◽

Vol 196 ◽

pp. 367-371 ◽

Cited By ~ 10

Author(s):

Jinlian Lu ◽

Hong Xiao ◽

Juexian Cao

Keyword(s):

Carbon Nanotubes ◽

Hydrogen Storage ◽

Storage Capacity ◽

First Principle ◽

Hydrogen Storage Capacity ◽

High Hydrogen ◽

Coated Carbon

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Alkali-earth metal adsorption behaviors on capped single-walled carbon nanotubes based on first-principle calculations

Diamond and Related Materials ◽

10.1016/j.diamond.2012.07.009 ◽

2012 ◽

Vol 29 ◽

pp. 59-62 ◽

Cited By ~ 10

Author(s):

Weihui Liu ◽

Shunfu Xu ◽

Chun Li ◽

Guang Yuan

Keyword(s):

Carbon Nanotubes ◽

Earth Metal ◽

Single Walled Carbon Nanotubes ◽

Metal Adsorption ◽

First Principle ◽

Alkali Earth Metal ◽

Alkali Earth ◽

First Principle Calculations ◽

Adsorption Behaviors ◽

Walled Carbon Nanotubes

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First-principle study of the effect of boron (nitrogen)-doping on adsorbing characteristics of aluminum on single-walled carbon nanotubes

Acta Physica Sinica ◽

10.7498/aps.57.7833 ◽

2008 ◽

Vol 57 (12) ◽

pp. 7833

Author(s):

Wang Kun-Peng ◽

Shi Chun-Sheng ◽

Zhao Nai-Qin ◽

Du Xi-Wen

Keyword(s):

Carbon Nanotubes ◽

Nitrogen Doping ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes ◽

Boron Nitrogen

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Scandium and Titanium Containing Single-Walled Carbon Nanotubes for Hydrogen Storage: a Thermodynamic and First Principle Calculation

Scientific Reports ◽

10.1038/srep27370 ◽

2016 ◽

Vol 6 (1) ◽

Cited By ~ 39

Author(s):

Michael Mananghaya ◽

Dennis Yu ◽

Gil Nonato Santos ◽

Emmanuel Rodulfo

Keyword(s):

Carbon Nanotubes ◽

Hydrogen Storage ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Experimental and first-principle computational exploration on biomass cellulose/magnesium hydroxide composite: Local structure, interfacial interaction and antibacterial property

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2021.09.135 ◽

2021 ◽

Vol 191 ◽

pp. 584-590

Author(s):

Xin-Yu Wang ◽

Jing-Heng Nie ◽

Nian-Dan Zhao ◽

Yu-Chang Hou ◽

Yuan-Ru Guo ◽

...

Keyword(s):

Magnesium Hydroxide ◽

Local Structure ◽

Antibacterial Property ◽

Interfacial Interaction ◽

First Principle ◽

Computational Exploration

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Laser‐Induced Pyridinic‐Nitrogen‐Rich Defective Carbon Nanotubes for Efficient Oxygen Electrocatalysis

ChemCatChem ◽

10.1002/cctc.201901875 ◽

2019 ◽

Vol 11 (24) ◽

pp. 6131-6138 ◽

Cited By ~ 1

Author(s):

Yuehui Yin ◽

Xuechun Sun ◽

Miao Zhou ◽

Xueru Zhao ◽

Jiayi Qin ◽

...

Keyword(s):

Carbon Nanotubes ◽

Pyridinic Nitrogen

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Fe, Al, N, S co-doping as a tool for regulating the optical properties of (8, 0) single-walled carbon nanotubes: a first principle study

Materials Research Express ◽

10.1088/2053-1591/aae332 ◽

2018 ◽

Vol 6 (1) ◽

pp. 015011

Author(s):

Gang Zhai ◽

Baomin Sun

Keyword(s):

Carbon Nanotubes ◽

Optical Properties ◽

Single Walled Carbon Nanotubes ◽

First Principle ◽

Single Walled Carbon ◽

Co Doping ◽

Walled Carbon Nanotubes

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