Adsorption of SF6 decomposition components over Pd (1 1 1): A density functional theory study

Applied Surface Science ◽

10.1016/j.apsusc.2018.09.147 ◽

2019 ◽

Vol 465 ◽

pp. 172-179 ◽

Cited By ~ 51

Author(s):

Daikun Liu ◽

Yingang Gui ◽

Chang Ji ◽

Chao Tang ◽

Qu Zhou ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Sf6 Decomposition

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Adsorption of SF6 Decomposition Products by the S Vacancy Structure and Edge Structure of SnS2: A Density Functional Theory Study

ACS Omega ◽

10.1021/acsomega.1c04210 ◽

2021 ◽

Author(s):

Jincong Wang ◽

Xiaoxing Zhang ◽

Li Liu ◽

Zengting Wang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Decomposition Products ◽

Edge Structure ◽

Sf6 Decomposition

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A simulation on Raman spectra of SF6 decomposition characteristic gas: a density functional theory study

2020 IEEE 3rd International Conference of Safe Production and Informatization (IICSPI) ◽

10.1109/iicspi51290.2020.9332356 ◽

2020 ◽

Author(s):

Qiang Yao ◽

Long Li ◽

Yulong Miao ◽

Shiling Zhang ◽

Yongtao Chen ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Sf6 Decomposition

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Adsorption of gases from SF6 decomposition on aluminum-doped SWCNTs: a density functional theory study

The European Physical Journal D ◽

10.1140/epjd/e2015-60172-x ◽

2015 ◽

Vol 69 (7) ◽

Cited By ~ 19

Author(s):

Xiaoxing Zhang ◽

Yingang Gui ◽

Ziqiang Dai

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Adsorption Of Gases ◽

Sf6 Decomposition

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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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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Indian Journal of Physics ◽

10.1007/s12648-013-0438-6 ◽

2014 ◽

Vol 88 (5) ◽

pp. 483-487 ◽

Cited By ~ 15

Author(s):

R. Majidi ◽

A. R. Karami

Keyword(s):

Density Functional Theory ◽

Carbon Nanotube ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Adsorption of SF6 decomposition components over Pd (1 1 1): A density functional theory study

Adsorption of SF6 Decomposition Products by the S Vacancy Structure and Edge Structure of SnS2: A Density Functional Theory Study

A simulation on Raman spectra of SF6 decomposition characteristic gas: a density functional theory study

Adsorption of gases from SF6 decomposition on aluminum-doped SWCNTs: a density functional theory study

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

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

Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Adsorption of SF6 decomposition components over Pd (1 1 1): A density functional theory study