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Extended Line Defect Graphene Modified by the Adsorption of Mn Atoms and Its Properties of Adsorbing CH4

https://doi.org/10.3390/nano12040697
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Methane Adsorption Properties of Mn‐Modified Graphene: A First‐Principles Study
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Defects in Graphene Oxide as Structural Motifs
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First‐Principles Study on Methane Adsorption Performance of Ti‐Modified Porous Graphene
inferredcites →https://doi.org/10.1002/qua.26811openalex-snapshot
First‐principles study on the methane adsorption properties by Ti‐modified graphyne
inferredcites →https://doi.org/10.1007/s00339-021-05084-6openalex-snapshot
First-principles study on methane storage properties of porous graphene modified with Mn
inferredcites →https://doi.org/10.1007/s10934-020-00984-zopenalex-snapshot
Recent advances in the design of metal–organic frameworks for methane storage and delivery
inferredcites →https://doi.org/10.1007/s11224-020-01716-4openalex-snapshot
Methane adsorption properties of N-doped graphdiyne: a first-principles study
inferredcites →https://doi.org/10.1007/s11814-016-0300-6openalex-snapshot
Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation
inferredcites →https://doi.org/10.1007/s40243-020-00167-5openalex-snapshot
Recent developments in methane decomposition over heterogeneous catalysts: an overview
inferredcites →https://doi.org/10.1016/j.apsusc.2016.06.033openalex-snapshot
Methane adsorption on the surface of a model of shale: A density functional theory study
inferredcites →https://doi.org/10.1016/j.apsusc.2018.06.271openalex-snapshot
A dispersion-corrected DFT investigation of CH4 adsorption by silver-decorated monolayer graphene in the presence of ambient oxygen molecules
inferredcites →https://doi.org/10.1016/j.apsusc.2018.08.084openalex-snapshot
Adsorption and dissociation of CH4 on graphene: A density functional theory study
inferredcites →https://doi.org/10.1016/j.apsusc.2019.02.040openalex-snapshot
Combined effect of point defects and layer number on the adsorption of benzene and toluene on graphene
inferredcites →https://doi.org/10.1016/j.commatsci.2015.12.025openalex-snapshot
Structure and gap opening of graphene with Fe doped bridged trivacancy
inferredcites →https://doi.org/10.1016/j.cplett.2010.11.024openalex-snapshot
Intercalation of P atoms in Fullerene-like CP
inferredcites →https://doi.org/10.1016/j.cplett.2011.09.045openalex-snapshot
CF : A first-principles study of structural patterns arising during synthetic growth
inferredcites →https://doi.org/10.1016/j.cplett.2021.139329openalex-snapshot
First-principles study of the impact of hydrogen on the adsorption properties of Ti-decorated graphdiyne storage methane
inferredcites →https://doi.org/10.1016/j.envres.2021.110744openalex-snapshot
Enhancing nitrate removal from wastewater by integrating heterotrophic and autotrophic denitrification coupled manganese oxidation process (IHAD-MnO): Internal carbon utilization performance
inferredcites →https://doi.org/10.1016/j.jallcom.2014.01.116openalex-snapshot
Mechanical properties and electronic structure of anti-ReO3 structured cubic nitrides, M3N, of d block transition metals M: An ab initio study
inferredcites →https://doi.org/10.1016/j.jmgm.2018.09.006openalex-snapshot
Simulations on methane uptake in tunable pillared porous graphene hybrid architectures
inferredcites →https://doi.org/10.1016/j.matchemphys.2016.07.002openalex-snapshot
Surface study of platinum decorated graphene towards adsorption of NH 3 and CH 4
inferredcites →https://doi.org/10.1016/j.physb.2018.05.044openalex-snapshot
Density functional theory study on the electronic structure and optical properties of S absorbed graphene
inferredcites →https://doi.org/10.1016/j.spmi.2019.106235openalex-snapshot
First-principles investigation of vacancy-defected graphene and Mn-doped graphene towards adsorption of H2S
inferredcites →https://doi.org/10.1016/s0009-2614(01)01486-5openalex-snapshot
Methane adsorption on single-walled carbon nanotube: a density functional theory model
inferredcites →https://doi.org/10.1021/acs.chemrev.6b00505openalex-snapshot
Nanoporous Materials for the Onboard Storage of Natural Gas
inferredcites →https://doi.org/10.1021/acs.jpcc.9b12009openalex-snapshot
First-Principles Study on Methane (CH 4 ) Storage Properties of Graphdiyne
inferredcites →https://doi.org/10.1021/acsestengg.0c00268openalex-snapshot
Removal of Radionuclides from Aqueous Solution by Manganese Dioxide-Based Nanomaterials and Mechanism Research: A Review
inferredcites →https://doi.org/10.1021/acsomega.0c03455openalex-snapshot
Diversity in the Family of Manganese Oxides at the Nanoscale: From Fundamentals to Applications
inferredcites →https://doi.org/10.1021/acsomega.9b04154openalex-snapshot
First-Principles Study of 3d Transition-Metal-Atom Adsorption onto Graphene Embedded with the Extended Line Defect
inferredcites →https://doi.org/10.1021/es301774gopenalex-snapshot
Improving Biogas Separation and Methane Storage with Multilayer Graphene Nanostructure via Layer Spacing Optimization and Lithium Doping: A Molecular Simulation Investigation
inferredcites →https://doi.org/10.1021/jp307347topenalex-snapshot
Structural Patterns Arising during Synthetic Growth of Fullerene-Like Sulfocarbide
inferredcites →https://doi.org/10.1038/ncomms14924openalex-snapshot
Graphene-like nanoribbons periodically embedded with four- and eight-membered rings
inferredcites →https://doi.org/10.1038/srep20621openalex-snapshot
Functionalization-induced changes in the structural and physical properties of amorphous polyaniline: a first-principles and molecular dynamics study
inferredcites →https://doi.org/10.1039/c4tc01709aopenalex-snapshot
First-principles study of 3d transition metal atom adsorption onto graphene: the role of the extended line defect
inferredcites →https://doi.org/10.1039/c5ra09876aopenalex-snapshot
Multiple CO 2 capture in stable metal-doped graphene: a theoretical trend study
inferredcites →https://doi.org/10.1039/c8cp03652gopenalex-snapshot
Potential models for the simulation of methane adsorption on graphene: development and CCSD(T) benchmarks
inferredcites →https://doi.org/10.1039/c8ra01486hopenalex-snapshot
Analysis of oxidation degree of graphite oxide and chemical structure of corresponding reduced graphite oxide by selecting different-sized original graphite
inferredcites →https://doi.org/10.1039/d1cp03652aopenalex-snapshot
Spin-Seebeck effect and thermoelectric properties of one-dimensional graphene-like nanoribbons periodically embedded with four- and eight-membered rings
inferredcites →https://doi.org/10.1063/5.0035353openalex-snapshot
Adsorption of methane on single metal atoms supported on graphene: Role of electron back-donation in binding and activation
inferredcites →https://doi.org/10.1080/08927022.2018.1465568openalex-snapshot
Methane adsorption and hydrogen atom abstraction at diatomic radical cation metal oxo clusters: first-principles calculations
inferredcites →https://doi.org/10.1088/1367-2630/12/6/063020openalex-snapshot
Electronic structure of substitutionally Mn-doped graphene
inferredcites →https://doi.org/10.1103/physrevb.81.205424openalex-snapshot
Transition metal adatom and dimer adsorbed on graphene: Induced magnetization and electronic structures
inferredcites →https://doi.org/10.1103/physrevlett.108.235502openalex-snapshot
van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1155/2019/9098256openalex-snapshot
First Principle Study of the Attachment of Graphene onto Different Terminated Diamond (111) Surfaces
inferredcites →https://doi.org/10.12693/aphyspola.133.1178openalex-snapshot
Effects of Vacancy-Defected, Dopant and the Adsorption of Water upon Mn2O3 and Mn3O4 (001) Surfaces: A First-Principles Study
inferredcites →https://doi.org/10.2166/wst.2020.350openalex-snapshot
Microwave-assisted preparation of manganese dioxide modified activated carbon for adsorption of lead ions
inferredcites →https://doi.org/10.3390/ma14020356openalex-snapshot
Aluminothermic Reduction of Manganese Oxide from Selected MnO-Containing Slags
inferredcites →https://doi.org/10.3390/nano11030738openalex-snapshot
Interfacial Strengthening of Graphene/Aluminum Composites through Point Defects: A First-Principles Study
inferredcites →https://doi.org/10.3390/nano9101434openalex-snapshot
A Facile Method to Prepare Silver Doped Graphene Combined with Polyaniline for High Performances of Filter Paper Based Flexible Electrode
inferredcites →https://doi.org/10.3390/polym12092064openalex-snapshot
Novel Activated Carbon Nanofibers Composited with Cost-Effective Graphene-Based Materials for Enhanced Adsorption Performance toward Methane

What points at this work

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

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inferred← citeshttps://doi.org/10.1016/j.fuel.2025.137242openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.surfin.2024.104529openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsomega.3c10272openalex-snapshot
Comprehensive Study on Mineral Processing Methods and Mineral Technical Economics of Manganese Ore in Chongqing Chengkou
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Development of Functional Nanomaterials for Applications in Chemical Engineering
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