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Surface study of platinum decorated graphene towards adsorption of NH 3 and CH 4

https://doi.org/10.1016/j.matchemphys.2016.07.002
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Single‐Walled Carbon Nanotube/Metalloporphyrin Composites for the Chemiresistive Detection of Amines and Meat Spoilage
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Application of polythiophene to methanol vapor detection: an ab initio study
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Potentials of physical adsorption
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Density functional theory prediction for diffusion of lithium on boron-doped graphene surface
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Adsorption of acetyl halide molecules on the surface of pristine and Al-doped graphene: Ab initio study
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First principles study of Al-doped graphene as nanostructure adsorbent for NO2 and N2O: DFT calculations
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Chemisorption of NO on Pt-decorated graphene as modified nanostructure media: A first principles study
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Lewis acid-base surface interaction of some boron compounds with N-doped graphene; first principles study
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Study on the structure and electronic property of adsorbed guanine on aluminum doped graphene: First principles calculations
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Computational study of B- or N-doped single-walled carbon nanotubes as NH3 and NO2 sensors
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Enhancement of CO detection in Al doped graphene
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A study of graphene decorated with metal nanoparticles
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Interaction of SO2 and SO3 on terthiophene (as a model of polythiophene gas sensor): DFT calculations
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Tight-binding study of hydrogen adsorption on palladium decorated graphene and carbon nanotubes
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Ni adsorption on Al12P12 nano-cage: A DFT study
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Adsorption of mercaptopyridine on the surface of Al- and B-doped graphenes: Theoretical study
inferredcites →https://doi.org/10.1016/j.jssc.2016.02.023openalex-snapshot
Study on the adsorption properties of O3, SO2, and SO3 on B-doped graphene using DFT calculations
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Density functional theory study of the adsorption of MeOH and EtOH on the surface of Pt-decorated graphene
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Metal decorated graphene nanosheets as immobilization matrix for amperometric glucose biosensor
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Ab-initio study of interaction of some atmospheric gases (SO2, NH3, H2O, CO, CH4 and CO2) with polypyrrole (3PPy) gas sensor: DFT calculations
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Ammonia gas sensing behavior of graphene surface decorated with gold nanoparticles
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Methane adsorption on graphene from first principles including dispersion interaction
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Al-doped graphene as a new nanostructure adsorbent for some halomethane compounds: DFT calculations
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Al-doped graphene as modified nanostructure sensor for some ether molecules: Ab-initio study
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Interaction of methanol with some aniline and pyrrole derivatives: DFT calculations
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Density functional study of Al-doped graphene nanostructure towards adsorption of CO, CO2 and H2O
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Adsorption of C2H2 and C2H4 on Pt-decorated graphene nanostructure: Ab-initio study
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Detailed surface study of adsorbed nickel on Al12N12 nano-cage
inferredcites →https://doi.org/10.1016/j.vacuum.2016.05.009openalex-snapshot
Adsorption properties of SO 2 and O 3 molecules on Pt-decorated graphene: A theoretical study
inferredcites →https://doi.org/10.1021/ja0509681openalex-snapshot
Theoretical Study of Binding of Metal-Doped Graphene Sheet and Carbon Nanotubes with Dioxin
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Hydrogen Storage in Ni Nanoparticle-Dispersed Multiwalled Carbon Nanotubes
inferredcites →https://doi.org/10.1038/nature04969openalex-snapshot
Graphene-based composite materials
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The rise of graphene
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Detection of individual gas molecules adsorbed on graphene
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Graphene decoration with metal nanoparticles: Towards easy integration for sensing applications
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Noble metal (Pd, Ru, Rh, Pt, Au, Ag) doped graphene hybrids for electrocatalysis
inferredcites →https://doi.org/10.1039/c3ta13823bopenalex-snapshot
Nanocarbon-based gas sensors: progress and challenges
inferredcites →https://doi.org/10.1063/1.3382344openalex-snapshot
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1080/00268976.2015.1102348openalex-snapshot
Terthiophene as a model sensor for some atmospheric gases: theoretical study
inferredcites →https://doi.org/10.1080/00268976.2016.1145748openalex-snapshot
N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1080/17415993.2015.1116536openalex-snapshot
Application of carbon nanostructures toward SO2 and SO3 adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations
inferredcites →https://doi.org/10.1088/0953-8984/22/44/445301openalex-snapshot
Titanium-decorated graphene for high-capacity hydrogen storage studied by density functional simulations
inferredcites →https://doi.org/10.1088/0957-4484/20/18/185504openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.70.115409openalex-snapshot
Binding of NH3 to graphite and to a (9,0) carbon nanotube
inferredcites →https://doi.org/10.1103/physrevb.77.125416openalex-snapshot
Adsorption of H 2 O , N H 3 , CO, N O 2 , and NO on graphene: A first-principles study
inferredcites →https://doi.org/10.1126/science.1102896openalex-snapshot
Electric Field Effect in Atomically Thin Carbon Films
inferredcites →https://doi.org/10.3390/s150202644openalex-snapshot
Sensing Properties of Multiwalled Carbon Nanotubes Grown in MW Plasma Torch: Electronic and Electrochemical Behavior, Gas Sensing, Field Emission, IR Absorption
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Theoretical Investigation of CO2Adsorption on Graphene

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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