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Superior electronic structure of two-dimensional 3d transition metal dicarbides for applications in spintronics
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Nanosheets of Oxides and Hydroxides: Ultimate 2D Charge‐Bearing Functional Crystallites
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Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti 3 AlC 2
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25th Anniversary Article: MXenes: A New Family of Two‐Dimensional Materials
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Cover Picture: Recoding the Genetic Code with Selenocysteine (Angew. Chem. Int. Ed. 1/2014)
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Clay particle engineering: A potential new technology with diverse applications
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/j.carbon.2016.08.088openalex-snapshot
Tunable electronic structure of monolayer semiconductor g-C 2 N by adsorbing transition metals: A first-principles study
inferredcites →https://doi.org/10.1016/j.carbon.2017.05.047openalex-snapshot
Tunable gap opening and spin polarization of two dimensional graphene/hafnene van der Waals heterostructures
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A study of graphene decorated with metal nanoparticles
inferredcites →https://doi.org/10.1021/acs.jpcc.6b05224openalex-snapshot
Theoretical Prediction of the Intrinsic Half-Metallicity in Surface-Oxygen-Passivated Cr2N MXene
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Half-Metallic Ferromagnetism and Surface Functionalization-Induced Metal–Insulator Transition in Graphene-like Two-Dimensional Cr 2 C Crystals
inferredcites →https://doi.org/10.1021/acsami.6b07482openalex-snapshot
Ferromagnetic and Half-Metallic FeC2 Monolayer Containing C2 Dimers
inferredcites →https://doi.org/10.1021/cm00001a019openalex-snapshot
How carbon-carbon bonds are formed and how they influence structural choices in some binary and ternary metal carbides
inferredcites →https://doi.org/10.1021/cm101254jopenalex-snapshot
Exfoliated MoS2 Nanocomposite as an Anode Material for Lithium Ion Batteries
inferredcites →https://doi.org/10.1021/cr300263aopenalex-snapshot
Graphene-Like Two-Dimensional Materials
inferredcites →https://doi.org/10.1021/ja500506kopenalex-snapshot
Unique Lead Adsorption Behavior of Activated Hydroxyl Group in Two-Dimensional Titanium Carbide
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Ion Intercalation into Two-Dimensional Transition-Metal Carbides: Global Screening for New High-Capacity Battery Materials
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First-Principles Study of Ferromagnetism in Two-Dimensional Silicene with Hydrogenation
inferredcites →https://doi.org/10.1021/jp3015782openalex-snapshot
Tuning the Electronic and Magnetic Properties of MoS2 Nanoribbons by Strain Engineering
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Transformation of Carbon Monomers and Dimers to Graphene Islands on Co(0001): Thermodynamics and Kinetics
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Investigations on V2C and V2CX2 (X = F, OH) Monolayer as a Promising Anode Material for Li Ion Batteries from First-Principles Calculations
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Tunable Magnetism in Transition-Metal-Decorated Phosphorene
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Raman Mapping Investigation of Graphene on Transparent Flexible Substrate: The Strain Effect
inferredcites →https://doi.org/10.1021/nn204153hopenalex-snapshot
Two-Dimensional Transition Metal Carbides
inferredcites →https://doi.org/10.1021/nn4052887openalex-snapshot
Intrinsic Magnetism of Grain Boundaries in Two-Dimensional Metal Dichalcogenides
inferredcites →https://doi.org/10.1021/nn800459eopenalex-snapshot
Uniaxial Strain on Graphene: Raman Spectroscopy Study and Band-Gap Opening
inferredcites →https://doi.org/10.1021/nn901761uopenalex-snapshot
The Mechanism of Single-Walled Carbon Nanotube Growth and Chirality Selection Induced by Carbon Atom and Dimer Addition
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Charge self-regulation upon changing the oxidation state of transition metals in insulators
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Interface engineering of quantum Hall effects in digital transition metal oxide heterostructures
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Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
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Room-temperature ferromagnetism in graphite driven by two-dimensional networks of point defects
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Quantum Anomalous Hall Effect and Tunable Topological States in 3d Transition Metals Doped Silicene
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Quantum Anomalous Hall Effect in Graphene-based Heterostructure
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Unexpected Giant-Gap Quantum Spin Hall Insulator in Chemically Decorated Plumbene Monolayer
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Translational, rotational and vibrational energy partitioning in the sequential loss of carbon dimers from fullerenes
inferredcites →https://doi.org/10.1039/c4ra17304jopenalex-snapshot
Microscopic origin of MXenes derived from layered MAX phases
inferredcites →https://doi.org/10.1039/c5nr04472copenalex-snapshot
TiC 2 : a new two-dimensional sheet beyond MXenes
inferredcites →https://doi.org/10.1039/c6cp08667eopenalex-snapshot
An sd 2 hybridized transition-metal monolayer with a hexagonal lattice: reconstruction between the Dirac and kagome bands
inferredcites →https://doi.org/10.1039/c6nr01333copenalex-snapshot
Monolayer MXenes: promising half-metals and spin gapless semiconductors
inferredcites →https://doi.org/10.1039/c6tc00160bopenalex-snapshot
New family of room temperature quantum spin Hall insulators in two-dimensional germanene films
inferredcites →https://doi.org/10.1063/1.1599038openalex-snapshot
Structure and bulk modulus of M2AlC (M=Ti, V, and Cr)
inferredcites →https://doi.org/10.1063/1.2903702openalex-snapshot
The two-dimensional phase of boron nitride: Few-atomic-layer sheets and suspended membranes
inferredcites →https://doi.org/10.1063/1.2989958openalex-snapshot
The influence of C2 dimers on the stability of TimCn metcar clusters
inferredcites →https://doi.org/10.1063/1.4958702openalex-snapshot
Prediction of spin-dependent electronic structure in 3d-transition-metal doped antimonene
inferredcites →https://doi.org/10.1063/1.4985144openalex-snapshot
Discovery of intrinsic quantum anomalous Hall effect in organic Mn-DCA lattice
inferredcites →https://doi.org/10.1073/pnas.1414215111openalex-snapshot
Flexible and conductive MXene films and nanocomposites with high capacitance
inferredcites →https://doi.org/10.1088/0034-4885/73/5/056501openalex-snapshot
Emergence of magnetism in graphene materials and nanostructures
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084204openalex-snapshot
A grid-based Bader analysis algorithm without lattice bias
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Practical methods inab initiolattice dynamics
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Electronic structure of substitutionally Mn-doped graphene
inferredcites →https://doi.org/10.1088/1367-2630/17/8/083036openalex-snapshot
Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin Hall insulator
inferredcites →https://doi.org/10.1093/nsr/nww026openalex-snapshot
First-principles design of spintronics materials
inferredcites →https://doi.org/10.1098/rspa.1938.0066openalex-snapshot
Collective electron ferromagnetism
inferredcites →https://doi.org/10.1098/rspa.1939.0003openalex-snapshot
Collective electron ferromagnetism II. Energy and specific heat
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Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.69.115208openalex-snapshot
Exchange interactions in III-V and group-IV diluted magnetic semiconductors
inferredcites →https://doi.org/10.1103/physrevb.77.195434openalex-snapshot
Electronic and magnetic properties of 3d transition-metal atom adsorbed graphene and graphene nanoribbons
inferredcites →https://doi.org/10.1103/physrevb.78.134106openalex-snapshot
First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures
inferredcites →https://doi.org/10.1103/physrevb.80.235431openalex-snapshot
Band-structure topologies of graphene: Spin-orbit coupling effects from first principles
inferredcites →https://doi.org/10.1103/physrevb.83.195443openalex-snapshot
Trends in charge transfer and spin alignment of metallocene on graphene
inferredcites →https://doi.org/10.1103/physrevb.84.075119openalex-snapshot
Equivalent expression of Z 2 topological invariant for band insulators using the non-Abelian Berry connection
inferredcites →https://doi.org/10.1103/physrevb.90.161402openalex-snapshot
Prediction of a Dirac state in monolayer TiB2
inferredcites →https://doi.org/10.1103/physrevb.94.045410openalex-snapshot
Magnetic quantization of sp3 bonding in monolayer gray tin
inferredcites →https://doi.org/10.1103/physrevb.96.205433openalex-snapshot
Intrinsic Dirac half-metal and quantum anomalous Hall phase in a hexagonal metal-oxide lattice
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Embedding Transition-Metal Atoms in Graphene: Structure, Bonding, and Magnetism
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Strain Engineering of Graphene’s Electronic Structure
inferredcites →https://doi.org/10.1103/physrevlett.108.056802openalex-snapshot
Electrically Tunable Quantum Anomalous Hall Effect in Graphene Decorated by 5d Transition-Metal Adatoms
inferredcites →https://doi.org/10.1103/physrevlett.110.100401openalex-snapshot
Realization of Spin Gapless Semiconductors: The Heusler Compound Mn 2 CoAl
inferredcites →https://doi.org/10.1103/physrevlett.111.196802openalex-snapshot
First-Principles Calculations on the Effect of Doping and Biaxial Tensile Strain on Electron-Phonon Coupling in Graphene
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Quantum Anomalous Hall Effect in Graphene Proximity Coupled to an Antiferromagnetic Insulator
inferredcites →https://doi.org/10.1103/physrevlett.113.256401openalex-snapshot
Prediction of Near-Room-Temperature Quantum Anomalous Hall Effect on Honeycomb Materials
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
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Charge-Orbital Ordering and Verwey Transition in Magnetite
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Electric Field Effect in Atomically Thin Carbon Films
inferredcites →https://doi.org/10.1126/science.1241488openalex-snapshot
Cation Intercalation and High Volumetric Capacitance of Two-Dimensional Titanium Carbide
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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CrI3/Arsenene vdW heterstructure: Outstanding physical properties and substantially enhanced magnetic stability
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First-principles study of the band structure and optical spectra of germanium carbide under mechanical strain
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Investigation of structural, electronic, magnetic and half-metallic properties in ternary zinc blende CrMoO and ScMoO by GGA and GGA+U method: First principles study
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High-temperature ferromagnetism in monolayers MnGaX3 (X = Te, Se)
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First-principle calculations on the structure, electronic property and catalytic activity for hydrogen evolution reaction of 2D transition-metal borides
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First‐principles study of the novel two-dimensional monolayer VAl2S4 with half-metallic properties
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Prediction of spin-dependent electronic structures of 3d transition metals doped Hittorf's violet phosphorene towards spintronics
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