Complete reaction mechanisms of mercury oxidation on halogenated activated carbon

Complete reaction mechanisms of mercury oxidation on halogenated activated carbon

© 2016 Elsevier B.V. The reaction mechanisms of mercury (Hg) adsorption and oxidation on halogenated activated carbon (AC) have been completely studied for the first time using density functional theory (DFT) method. Two different halogenated AC models, namely X-AC and X-AC-X (X = Cl, Br, I), were a...

Saved in:

書目詳細資料
Main Authors:	Chompoonut Rungnim, Vinich Promarak, Supa Hannongbua, Nawee Kungwan, Supawadee Namuangruk
格式:	雜誌
出版:	2018
主題:	Environmental Science
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84959335928&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/55861
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Chiang Mai University

相似書籍

Complete reaction mechanisms of mercury oxidation on halogenated activated carbon
由: Rungnim C., et al.
出版: (2017)

Capability of defective graphene-supported Pd<inf>13</inf>and Ag<inf>13</inf>particles for mercury adsorption
由: Jittima Meeprasert, et al.
出版: (2018)

Hydrogen storage performance of platinum supported carbon nanohorns: A DFT study of reaction mechanisms, thermodynamics, and kinetics
由: Chompoonut Rungnim, et al.
出版: (2018)

Influence of hydrogen spillover on Pt-decorated carbon nanocones for enhancing hydrogen storage capacity: A DFT mechanistic study
由: Nuttapon Yodsin, et al.
出版: (2018)

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals
由: Siriporn Jungsuttiwong, et al.
出版: (2018)

Metal cluster-deposited graphene as an adsorptive material for m-xylene
由: Anchalee Junkaew, et al.
出版: (2018)

Metal cluster-deposited graphene as an adsorptive material for m-xylene
由: Anchalee Junkaew, et al.
出版: (2018)

Understanding the role of Ru dopant on selective catalytic reduction of NO with NH <inf>3</inf> over Ru-doped CeO <inf>2</inf> catalyst
由: Chirawat Chitpakdee, et al.
出版: (2019)

Organic sensitizers with modified di(thiophen-2-yl)phenylamine donor units for dye-sensitized solar cells: a computational study
由: Supawadee Namuangruk, et al.
出版: (2018)

Organic sensitizers with modified di(thiophen-2-yl)phenylamine donor units for dye-sensitized solar cells: a computational study
由: Supawadee Namuangruk, et al.
出版: (2018)

Protein–protein interactions between SWCNT/chitosan/EGF and EGF receptor: a model of drug delivery system
由: Chompoonut Rungnim, et al.
出版: (2018)

The complete reaction mechanism of H<inf>2</inf>S desulfurization on an anatase TiO<inf>2</inf>(001) surface: A density functional theory investigation
由: Anchalee Junkaew, et al.
出版: (2018)

The complete reaction mechanism of H<inf>2</inf>S desulfurization on an anatase TiO<inf>2</inf>(001) surface: A density functional theory investigation
由: Anchalee Junkaew, et al.
出版: (2018)

Coumarin-based donor–π–acceptor organic dyes for a dye-sensitized solar cell: photophysical properties and electron injection mechanism
由: Supawadee Namuangruk, et al.
出版: (2018)

Capability of defective graphene-supported Pd<inf>13</inf> and Ag<inf>13</inf> particles for mercury adsorption
由: Meeprasert J., et al.
出版: (2017)

Oxotitanium-porphyrin for selective catalytic reduction of NO by NH<inf>3</inf>: A theoretical mechanism study
由: Rathawat Daengngern, et al.
出版: (2018)

Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells
由: Chirawat Chitpakdee, et al.
出版: (2018)

A DFT study of arsine adsorption on palladium doped graphene: Effects of palladium cluster size
由: Manaschai Kunaseth, et al.
出版: (2018)

Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells
由: Chirawat Chitpakdee, et al.
出版: (2018)

Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag<inf>7</inf>Au<inf>6</inf>clusters: Density functional theory investigation
由: Yutthana Wongnongwa, et al.
出版: (2018)

Conjugated biopolymer-assisted the binding of polypropylene toward single-walled carbon nanotube: A molecular dynamics simulation
由: Wanwisa Panman, et al.
出版: (2019)

Conjugated Biopolymer-assisted the Binding of Polypropylene Toward Single-walled Carbon Nanotube: A Molecular Dynamics Simulation
由: Wanwisa Panman, et al.
出版: (2019)

Microbial degradation of halogenated aromatics: molecular mechanisms and enzymatic reactions
由: Panu Pimviriyakul, et al.
出版: (2020)

Mechanism of halogen-catalyzed Mukaiyama aldol reactions: concerted or stepwise?
由: Wang, L., et al.
出版: (2014)

Theoretical study of linker-type effect in carbazole–carbazole-based dyes on performances of dye-sensitized solar cells
由: Nawee Kungwan, et al.
出版: (2018)

Theoretical investigation of novel carbazole-fluorene based D-π-A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells (DSCs)
由: Thanisorn Yakhanthip, et al.
出版: (2018)

Theoretical design of coumarin derivatives incorporating auxiliary acceptor with D-π-A-π-A configuration for dye-sensitized solar cells
由: Rattanawalee Rattanawan, et al.
出版: (2018)

Theoretical study of linker-type effect in carbazole–carbazole-based dyes on performances of dye-sensitized solar cells
由: Nawee Kungwan, et al.
出版: (2018)

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals
由: Jungsuttiwong S., et al.
出版: (2017)

Reaction and free-energy pathways of hydrogen activation on partially promoted metal edge of CoMoS and NiMoS: A DFT and thermodynamics study
由: Chanchai Sattayanon, et al.
出版: (2018)

Reaction and free-energy pathways of hydrogen activation on partially promoted metal edge of CoMoS and NiMoS: A DFT and thermodynamics study
由: Chanchai Sattayanon, et al.
出版: (2018)

The study of halogen bonding induced reaction
由: He, Wei
出版: (2017)

Revealing the effect of N-content in Fe doped graphene on its catalytic performance for direct oxidation of methane to methanol
由: Thantip Roongcharoen, et al.
出版: (2020)

Carbon-doped boron nitride nanosheet as a promising metal-free catalyst for NO reduction: DFT mechanistic study
由: Tanabat Mudchimo, et al.
出版: (2018)

Carbon-doped boron nitride nanosheet as a promising metal-free catalyst for NO reduction: DFT mechanistic study
由: Tanabat Mudchimo, et al.
出版: (2018)

Nitric oxide oxidation on warped nanographene (C<inf>80</inf>H<inf>30</inf>): a DFT study
由: Thantip Roongcharoen, et al.
出版: (2019)

Mechanistic study of NO oxidation on Cr-phthalocyanine: theoretical insight
由: Anchalee Junkaew, et al.
出版: (2018)

Mechanistic study of NO oxidation on Cr-phthalocyanine: theoretical insight
由: Anchalee Junkaew, et al.
出版: (2018)

Mechanistic study of CO oxidation by N<inf>2</inf>O over Ag<inf>7</inf>Au<inf>6</inf>cluster investigated by DFT methods
由: Yutthana Wongnongwa, et al.
出版: (2018)

Mechanistic study of CO oxidation by N<inf>2</inf>O over Ag<inf>7</inf>Au<inf>6</inf>cluster investigated by DFT methods
由: Yutthana Wongnongwa, et al.
出版: (2018)