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First-Principles Characterization of Potassium Intercalation in Hexagonal 2H-MoS2
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Improved grid‐based algorithm for Bader charge allocation
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Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases
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Electron Diffraction Study of Intercalation Compounds Derived from 1T-MoS2
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Oxidized K2CO3/MoS2 as a novel sulfur-resistant catalyst for Fischer-Tropsch reaction
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Room-temperature oxidation of K2CO3/MoS2 catalysts and its effects on alcohol synthesis from CO and H2
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Metastable layered chalcogenides 1T-MoS2, 2M-WS2 and : Electrochemical study on their intercalation reactions
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Role of alkali promoters in K/MoS2 catalysts for CO-H2 reactions
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Synthesis of higher alcohols from syngas over alkali promoted MoS2 catalysts supported on multi-walled carbon nanotubes
inferredcites →https://doi.org/10.1016/j.apcata.2009.06.034openalex-snapshot
Effects of H2S and process conditions in the synthesis of mixed alcohols from syngas over alkali promoted cobalt-molybdenum sulfide
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A fast and robust algorithm for Bader decomposition of charge density
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Industrial Catalysis: A Practical Approach
inferredcites →https://doi.org/10.1016/s0039-6028(97)00015-0openalex-snapshot
Scanning tunneling microscopic investigation of Kx(H2O)yMoS2
inferredcites →https://doi.org/10.1016/s0039-6028(98)00195-2openalex-snapshot
Structural and electronic properties of the MoS2(1010) edge-surface
inferredcites →https://doi.org/10.1016/s0166-9834(00)82920-6openalex-snapshot
Alcohol synthesis from Co and H2 over molybdenum sulfide. The effect of pressure and promotion by potassium carbonate
inferredcites →https://doi.org/10.1016/s0169-4332(01)00653-5openalex-snapshot
Characterization of K2CO3/Co–MoS2 catalyst by XRD, XPS, SEM, and EDS
inferredcites →https://doi.org/10.1016/s0926-860x(01)01011-0openalex-snapshot
K2CO3/Co-MoS2/clay catalyst for synthesis of alcohol: influence of potassium and cobalt
inferredcites →https://doi.org/10.1016/s0926-860x(03)00092-9openalex-snapshot
Dispersion of alkali on the surface of Co-MoS2/clay catalyst: a comparison of K and Cs as a promoter for synthesis of alcohol
inferredcites →https://doi.org/10.1021/cm970402eopenalex-snapshot
Scanning Tunneling Microscopic Investigation of 1T-MoS2
inferredcites →https://doi.org/10.1021/cm980034uopenalex-snapshot
Structural Characterization and Thermal Stability of MoS2Intercalation Compounds
inferredcites →https://doi.org/10.1021/cm980780zopenalex-snapshot
Solid-State NMR Study of Hydrated Intercalation Compounds of Molybdenum Disulfide
inferredcites →https://doi.org/10.1021/ef700411xopenalex-snapshot
A Review of Recent Literature to Search for an Efficient Catalytic Process for the Conversion of Syngas to Ethanol
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Factors governing the charge density wave patterns of layered transition-metal compounds of octahedral coordination with d2 and d3 electron counts
inferredcites →https://doi.org/10.1021/ic00092a024openalex-snapshot
Chain Cluster Polymerization and Alkali Metal Intercalation into Niobium Ditelluride
inferredcites →https://doi.org/10.1021/ja012060qopenalex-snapshot
Alkali Metal Intercalated Fullerene-Like MS2 (M = W, Mo) Nanoparticles and Their Properties
inferredcites →https://doi.org/10.1021/ja9627003openalex-snapshot
Unusual Chemical Behavior for Potassium under Pressure: Potassium−Silver Compounds
inferredcites →https://doi.org/10.1021/jp110069ropenalex-snapshot
Adsorption of Potassium on MoS 2 (100) Surface: A First-Principles Investigation
inferredcites →https://doi.org/10.1039/c39920001386openalex-snapshot
1T-MoS 2 , a new metallic modification of molybdenum disulfide
inferredcites →https://doi.org/10.1063/1.1679256openalex-snapshot
Alkali metal intercalates of molybdenum disulfide
inferredcites →https://doi.org/10.1080/00018736900101307openalex-snapshot
The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural properties
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A technique for relativistic spin-polarised calculations
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084204openalex-snapshot
A grid-based Bader analysis algorithm without lattice bias
inferredcites →https://doi.org/10.1088/0953-8984/9/50/014openalex-snapshot
Ab initiodensity functional studies of transition-metal sulphides: II. Electronic structure
inferredcites →https://doi.org/10.1103/physrevb.13.3843openalex-snapshot
Superconducting critical fields of alkali and alkaline-earth intercalates of Mo S2
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.41.7892openalex-snapshot
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1103/physrevb.43.6796openalex-snapshot
Implementation of ultrasoft pseudopotentials in ab initio molecular dynamics
inferredcites →https://doi.org/10.1103/physrevb.47.10142openalex-snapshot
Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials
inferredcites →https://doi.org/10.1103/physrevb.62.2397openalex-snapshot
Mo cluster formation in the intercalation compound LiMoS2
inferredcites →https://doi.org/10.1103/physrevb.73.144512openalex-snapshot
Ab initioprediction of pressure-induced superconductivity in potassium
inferredcites →https://doi.org/10.1103/physrevb.78.014102openalex-snapshot
High-pressure structures of lithium, potassium, and rubidium predicted by anab initioevolutionary algorithm
inferredcites →https://doi.org/10.1103/physrevlett.27.402openalex-snapshot
Superconductivity in Intercalated Molybdenum Disulfide
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.82.3296openalex-snapshot
Thermal Contraction and Disordering of the Al(110) Surface
inferredcites →https://doi.org/10.1103/physrevlett.91.126402openalex-snapshot
Van der Waals Density Functional for Layered Structures
inferredcites →https://doi.org/10.1126/science.273.5271.95openalex-snapshot
Transition Element-Like Chemistry for Potassium Under Pressure
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Nanoscale Disorder and Deintercalation Evolution in K‐Doped MoS2 Analysed Via In Situ TEM
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Electronic properties of MoS2/h‐BN heterostructures: Impact of dopants and impurities
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Stability of Vanadium‐Doped Transition Metal Dichalcogenides under Etching Atmosphere
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Electronic, Thermal Expanding, and Optical Absorption Properties of Transition Metal Dichalcogenides: A First-principles Study
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New Directions in Science Technology—Atomically-Thin Metal Dichalcogenides
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Enhanced C3+ alcohol synthesis from syngas using KCoMoSx catalysts: effect of the Co-Mo ratio on catalyst performance
inferred← citeshttps://doi.org/10.1016/j.apsusc.2025.164284openalex-snapshot
Effects of alkali metal intercalation on structural and electronic properties of molybdenum disulfide
inferred← citeshttps://doi.org/10.1016/j.apsusc.2025.165493openalex-snapshot
Theoretical insight into lithiation of N-doped molybdenum disulfide
inferred← citeshttps://doi.org/10.1016/j.catcom.2014.02.011openalex-snapshot
Effects of potassium doping on CO hydrogenation over MoS2 catalysts: A first-principles investigation
inferred← citeshttps://doi.org/10.1016/j.catcom.2016.12.015openalex-snapshot
Insight into the promotion mechanism of K and Ni in sulfide molybdenum-based catalysts for higher alcohols synthesis from syngas
inferred← citeshttps://doi.org/10.1016/j.ensm.2022.05.031openalex-snapshot
Molybdenum chalcogenides based anode materials for alkali metal ions batteries: Beyond lithium ion batteries
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High hydrogen sensitivity of vertically standing layered MoS2/Si heterojunctions
inferred← citeshttps://doi.org/10.1016/j.jcat.2015.01.015openalex-snapshot
Tuning of higher alcohol selectivity and productivity in CO hydrogenation reactions over K/MoS2 domains supported on mesoporous activated carbon and mixed MgAl oxide
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Experimental and computational study of syngas and ethanol conversion mechanisms over K-modified transition metal sulfide catalysts
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Facile synthesis of few-layer and ordered K-promoted MoS2 nanosheets supported on SBA-15 and their potential application for heterogeneous catalysis
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Performance of WS2 monolayers as a new family of anode materials for metal-ion (mg, Al and ca) batteries
inferred← citeshttps://doi.org/10.1016/j.mattod.2016.10.004openalex-snapshot
Interlayer-expanded MoS 2
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Engineered MoS2 nanostructures for improved photocatalytic applications in water treatment
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In situ TEM observation of controlled growth of two-dimensional WS2 with vertically aligned layers and high-temperature stability
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Electric field improved hydrogen storage of Ca-decorated monolayer MoS2
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Graphene-analogous low-dimensional materials
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Potassium-Stabilized 2H-Type Indium Sulfide in the Noncentrosymmetric Crystal K0.33[Zn0.33In1.67S3] Probed by Azimuthal SHG
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Dynamic Structural Evolution of Metal–Metal Bonding Network in Monolayer WS2
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Potassium Molybdenum Chalcogenides: Electronic Structure Modulation through Cluster Dimensionality
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Preserved Layered Structure Enables Stable Cyclic Performance of MoS2 upon Potassium Insertion
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.4c00590openalex-snapshot
Higher Alcohol and Oxygenate Synthesis from Synthesis Gas and Ethanol over Supported K-(Co)MoS 2 Catalysts: Effect of Novel Ni-Containing Carbon Nanofiber Supports Formed as Byproducts from Methane Decomposition
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c00970openalex-snapshot
Decoupling Molybdenum Disulfide from Its Substrate by Cesium Intercalation
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Elucidating the Potassiation Mechanism in SnS2 from a First-Principles Perspective
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Phase Transition of MoS2 Bilayer Structures
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Monolayer Transition-Metal Dichalcogenide Mo1–xWxS2Alloys as Efficient Anode Materials for Lithium-Ion Batteries
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In Situ Study of K + Electrochemical Intercalating into MoS 2 Flakes
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Mechanisms of Semiconducting 2H to Metallic 1T Phase Transition in Two-dimensional MoS 2 Nanosheets
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Nie tylko grafen… .
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Observation of persistent photoconductivity in Ni-doped MoS 2
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