Nitrotyrosine adsorption on defective graphene: A density functional theory study

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2015.03.007 ◽

2015 ◽

Vol 70 ◽

pp. 170-175 ◽

Cited By ~ 7

Author(s):

R. Majidi ◽

A.R. Karami

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene

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The density functional theory study of 2D nonmetallic catalyst defective graphene for acetylene hydration

International Journal of Quantum Chemistry ◽

10.1002/qua.26561 ◽

2020 ◽

Author(s):

Junqing Li ◽

Lihua Kang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Density Functional Theory ◽

Defective Graphene

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Density Functional Theory Study of the Interaction of Arginine-Glycine-Aspartic Acid with Graphene, Defective Graphene, and Graphene Oxide

The Journal of Physical Chemistry C ◽

10.1021/jp310088e ◽

2013 ◽

Vol 117 (11) ◽

pp. 5708-5717 ◽

Cited By ~ 51

Author(s):

Ya-nan Guo ◽

Xiong Lu ◽

Jie Weng ◽

Yang Leng

Keyword(s):

Density Functional Theory ◽

Graphene Oxide ◽

Aspartic Acid ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene ◽

Arginine Glycine Aspartic Acid

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Differential Response of Doped/Defective Graphene and Dopamine to Electric Fields: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b04165 ◽

2015 ◽

Vol 119 (24) ◽

pp. 13972-13978 ◽

Cited By ~ 28

Author(s):

J. Ortiz-Medina ◽

F. López-Urías ◽

H. Terrones ◽

F. J. Rodríguez-Macías ◽

M. Endo ◽

...

Keyword(s):

Density Functional Theory ◽

Electric Fields ◽

Density Functional ◽

Differential Response ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene

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A density functional theory study of the adsorption of bimetallic Fe n Pt m clusters on defective graphene: structural, electronic, and magnetic properties

Journal of Nanoparticle Research ◽

10.1007/s11051-013-1590-9 ◽

2013 ◽

Vol 15 (4) ◽

Cited By ~ 10

Author(s):

Duo Xu ◽

Jingxiang Zhao ◽

Xuanzhang Wang

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Defective Graphene

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Hydrogenated defective graphene as an anode material for sodium and calcium ion batteries: A density functional theory study

Carbon ◽

10.1016/j.carbon.2018.04.034 ◽

2018 ◽

Vol 136 ◽

pp. 73-84 ◽

Cited By ~ 26

Author(s):

Amir H. Farokh Niaei ◽

Tanveer Hussain ◽

Marlies Hankel ◽

Debra J. Searles

Keyword(s):

Density Functional Theory ◽

Anode Material ◽

Calcium Ion ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene

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Inside Cover: Structural and Magnetic Properties of 3d Transition-Metal-Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study (ChemPhysChem 15/2013)

ChemPhysChem ◽

10.1002/cphc.201390072 ◽

2013 ◽

Vol 14 (15) ◽

pp. 3422-3422

Author(s):

Tingting Zhang ◽

Liyan Zhu ◽

Shijun Yuan ◽

Jinlan Wang

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metal ◽

Metal Atom ◽

Density Functional ◽

Transition Metal Atom ◽

Density Functional Theory Study ◽

Functional Theory ◽

Structural And Magnetic Properties ◽

Defective Graphene

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Structural and Magnetic Properties of 3d Transition-Metal-Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study

ChemPhysChem ◽

10.1002/cphc.201300563 ◽

2013 ◽

Vol 14 (15) ◽

pp. 3483-3488 ◽

Cited By ~ 10

Author(s):

Tingting Zhang ◽

Liyan Zhu ◽

Shijun Yuan ◽

Jinlan Wang

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metal ◽

Metal Atom ◽

Density Functional ◽

Transition Metal Atom ◽

Density Functional Theory Study ◽

Functional Theory ◽

Structural And Magnetic Properties ◽

Defective Graphene

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A density functional theory study on thermal properties of perfect and defective graphene

Journal of Physics Conference Series ◽

10.1088/1742-6596/1948/1/012219 ◽

2021 ◽

Vol 1948 (1) ◽

pp. 012219

Author(s):

Xue Zou ◽

Tongyu Liu ◽

Yingmin Li ◽

Xiaochen Xu

Keyword(s):

Density Functional Theory ◽

Thermal Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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