A Density Functional Theory Study on Carbon Monoxide Adsorption on Platinum–Osmium and Platinum–Ruthenium–Osmium Alloys

Nicholas Dimakis; Thomas Mion; Eugene S. Smotkin

doi:10.1021/jp3074199

A Density Functional Theory Study on Carbon Monoxide Adsorption on Platinum–Osmium and Platinum–Ruthenium–Osmium Alloys

The Journal of Physical Chemistry C ◽

10.1021/jp3074199 ◽

2012 ◽

Vol 116 (40) ◽

pp. 21447-21458 ◽

Cited By ~ 12

Author(s):

Nicholas Dimakis ◽

Thomas Mion ◽

Eugene S. Smotkin

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carbon Monoxide Adsorption

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Density functional theory study of carbon monoxide adsorption on transition metal doped armchair graphene nanoribbon

Materials Today Proceedings ◽

10.1016/j.matpr.2021.11.078 ◽

2021 ◽

Author(s):

R. Deji ◽

Akarsh Verma ◽

Navjot Kaur ◽

B.C. Choudhary ◽

Ramesh K. Sharma

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Transition Metal ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carbon Monoxide Adsorption ◽

Metal Doped ◽

Armchair Graphene Nanoribbon ◽

Armchair Graphene

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A density functional theory study of carbon monoxide adsorption on platinum-doped gold clusters

The European Physical Journal Applied Physics ◽

10.1051/epjap/2012120131 ◽

2012 ◽

Vol 60 (3) ◽

pp. 31301 ◽

Cited By ~ 5

Author(s):

Xiangjun Kuang ◽

Xinqiang Wang ◽

Gaobin Liu

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Gold Clusters ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carbon Monoxide Adsorption

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Density functional theory study of carbon monoxide adsorption on the inside and outside of the armchair single-walled carbon nanotubes

Current Applied Physics ◽

10.1016/j.cap.2010.11.071 ◽

2011 ◽

Vol 11 (3) ◽

pp. 776-782 ◽

Cited By ~ 30

Author(s):

K. Azizi ◽

S. Majid Hashemianzadeh ◽

Sh. Bahramifar

Keyword(s):

Carbon Nanotubes ◽

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Single Walled Carbon Nanotubes ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carbon Monoxide Adsorption ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface

Chinese Physics B ◽

10.1088/1674-1056/26/7/079101 ◽

2017 ◽

Vol 26 (7) ◽

pp. 079101 ◽

Cited By ~ 1

Author(s):

Jian Zhao ◽

Man-Chao He ◽

Xiang-Xing Hu ◽

Wei Gao

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Functional Theory ◽

Carbon Monoxide Adsorption

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Density Functional Theory Study of the Interaction of Carbon Monoxide with Bimetallic Co−Mn Clusters

The Journal of Physical Chemistry A ◽

10.1021/jp106321s ◽

2010 ◽

Vol 114 (39) ◽

pp. 10508-10514 ◽

Cited By ~ 24

Author(s):

Jinli Du ◽

Guangfen Wu ◽

Jinlan Wang

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study

Computational Materials Science ◽

10.1016/j.commatsci.2012.01.038 ◽

2012 ◽

Vol 58 ◽

pp. 77-86 ◽

Cited By ~ 8

Author(s):

Ali Sebetci

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Mechanism of Calcium Sulfate Reductive Decomposition by Carbon Monoxide

Industrial & Engineering Chemistry Research ◽

10.1021/ie202203b ◽

2012 ◽

Vol 51 (18) ◽

pp. 6563-6570 ◽

Cited By ~ 14

Author(s):

Xuemei Zhang ◽

Xingfu Song ◽

Ze Sun ◽

Ping Li ◽

Jianguo Yu

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Calcium Sulfate ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Reductive Decomposition

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Time-Dependent Density Functional Theory Study on the Electronic Excited State of Hydrogen-Bonded Clusters Formed by 2-Hydroxybenzonitrile (o-Cyanophenol) and Carbon Monoxide

Journal of Cluster Science ◽

10.1007/s10876-011-0406-2 ◽

2011 ◽

Vol 22 (3) ◽

pp. 501-511 ◽

Cited By ~ 10

Author(s):

Jiazuo Zhang ◽

Guangyan Zhao ◽

Ruizhou Li ◽

Dongyu Hou

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Excited State ◽

Density Functional ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic Excited State ◽

Dependent Density ◽

Hydrogen Bonded

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Oxidation of Carbon Monoxide on Group 11 Metal Atoms: Matrix-Isolation Infrared Spectroscopic and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp055155d ◽

2006 ◽

Vol 110 (8) ◽

pp. 2655-2662 ◽

Cited By ~ 20

Author(s):

Qiang Xu ◽

Ling Jiang

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory ◽

Metal Atoms ◽

Infrared Spectroscopic ◽

Oxidation Of Carbon Monoxide

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Carbon Monoxide Adsorption on Molybdenum Phosphides: Fourier Transform Infrared Spectroscopic and Density Functional Theory Studies

The Journal of Physical Chemistry B ◽

10.1021/jp035351p ◽

2003 ◽

Vol 107 (49) ◽

pp. 13698-13702 ◽

Cited By ~ 19

Author(s):

Zhaochi Feng ◽

Changhai Liang ◽

Weicheng Wu ◽

Zili Wu ◽

R. A. van Santen ◽

...

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Fourier Transform ◽

Density Functional ◽

Fourier Transform Infrared ◽

Functional Theory ◽

Carbon Monoxide Adsorption ◽

Infrared Spectroscopic

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