Pathways of liquefied petroleum gas pyrolysis in hydrogen plasma: A density functional theory study

Journal of Energy Chemistry ◽

10.1016/s2095-4956(13)60063-7 ◽

2013 ◽

Vol 22 (3) ◽

pp. 484-492 ◽

Author(s):

Xiaoyuan Huang ◽

Jiaming Gu ◽

Dang-Guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Hydrogen Plasma ◽

Density Functional Theory Study ◽

Liquefied Petroleum Gas ◽

Functional Theory

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Reaction pathways of hemicellulose and mechanism of biomass pyrolysis in hydrogen plasma: A density functional theory study

Renewable Energy ◽

10.1016/j.renene.2016.04.080 ◽

2016 ◽

Vol 96 ◽

pp. 490-497 ◽

Author(s):

Xiaoyuan Huang ◽

Dang-guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Hydrogen Plasma ◽

Reaction Pathways ◽

Density Functional Theory Study ◽

Biomass Pyrolysis ◽

Functional Theory

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A density functional theory study on the decomposition of aliphatic hydrocarbons and cycloalkanes during coal pyrolysis in hydrogen plasma

Journal of Energy Chemistry ◽

10.1016/s2095-4956(15)60285-6 ◽

2015 ◽

Vol 24 (1) ◽

pp. 65-71 ◽

Author(s):

Xiaoyuan Huang ◽

Dangguo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Hydrogen Plasma ◽

Aliphatic Hydrocarbons ◽

Coal Pyrolysis ◽

Density Functional Theory Study ◽

Functional Theory

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The decomposition of aromatic hydrocarbons during coal pyrolysis in hydrogen plasma: A density functional theory study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2012.09.006 ◽

2012 ◽

Vol 37 (23) ◽

pp. 18040-18049 ◽

Author(s):

Xiaoyuan Huang ◽

Dang-guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Aromatic Hydrocarbons ◽

Density Functional ◽

Hydrogen Plasma ◽

Coal Pyrolysis ◽

Density Functional Theory Study ◽

Functional Theory

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Reaction pathways of β-d-glucopyranose pyrolysis to syngas in hydrogen plasma: A density functional theory study

Bioresource Technology ◽

10.1016/j.biortech.2013.06.019 ◽

2013 ◽

Vol 143 ◽

pp. 447-454 ◽

Author(s):

Xiaoyuan Huang ◽

Dang-guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Hydrogen Plasma ◽

Reaction Pathways ◽

Density Functional Theory Study ◽

Functional Theory

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A density functional theory study on the conversion of polycyclic aromatic hydrocarbons in hydrogen plasma

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2019.10.208 ◽

2020 ◽

Vol 45 (1) ◽

pp. 309-321 ◽

Author(s):

Lu Chen ◽

Dang-guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Polycyclic Aromatic Hydrocarbons ◽

Aromatic Hydrocarbons ◽

Density Functional ◽

Hydrogen Plasma ◽

Density Functional Theory Study ◽

Functional Theory ◽

Polycyclic Aromatic

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A Density Functional Theory Study on Pyrolysis Mechanism of Lignin in Hydrogen Plasma

Industrial & Engineering Chemistry Research ◽

10.1021/ie401974j ◽

2013 ◽

Vol 52 (39) ◽

pp. 14107-14115 ◽

Author(s):

Xiaoyuan Huang ◽

Dang-guo Cheng ◽

Fengqiu Chen ◽

Xiaoli Zhan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Hydrogen Plasma ◽

Density Functional Theory Study ◽

Functional Theory ◽

Pyrolysis Mechanism

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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 ◽

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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