Reference health
Chemical vapor deposition of layered two-dimensional MoSi <sub>2</sub> N <sub>4</sub> materials
48/48 checkable references clean · checked 2026-08-02
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 48 checked references that resolve
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Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti<sub>3</sub>AlC<sub>2</sub>
resolves10.1002/adma.201304138
25th Anniversary Article: MXenes: A New Family of Two‐Dimensional Materials
resolves10.1126/sciadv.aat0491
Elastic properties of 2D Ti
<sub>3</sub>
C
<sub>2</sub>
T
<sub>
<i>x</i>
</sub>
MXene monolayers and bilayers
resolves10.1002/adma.201700364
Metal Immiscibility Route to Synthesis of Ultrathin Carbides, Borides, and Nitrides
resolves10.1126/science.1171245
Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils
resolves10.1126/sciadv.aaw8337
Nitrogen cluster doping for high-mobility/conductivity graphene films with millimeter-sized domains
resolves10.1002/adma.201601104
Transition‐Metal Substitution Doping in Synthetic Atomically Thin Semiconductors
resolves10.1038/nnano.2012.193
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
resolves10.1021/ja4109787
Polarity-Reversed Robust Carrier Mobility in Monolayer MoS<sub>2</sub> Nanoribbons
resolves10.1021/acsnano.8b05514
MoS<sub>2</sub> Quantum Dot/Graphene Hybrids for Advanced Interface Engineering of a CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite Solar Cell with an Efficiency of over 20%
resolves10.1126/science.1157996
Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
resolves10.1002/aelm.201901382
Electrical and Elastic Properties of Individual Single‐Layer Nb<sub>4</sub>C<sub>3</sub>T<i><sub>x</sub></i> MXene Flakes
resolves10.1007/s12274-014-0691-9
Probing the Young’s modulus and Poisson’s ratio in graphene/metal interfaces and graphite: a comparative study
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1063/1.2204597
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
resolves10.1039/c2nr30585b
First-principles prediction of charge mobility in carbon and organic nanomaterials
resolves10.1103/PhysRevB.76.064120
<i>Ab initio</i>calculation of ideal strength and phonon instability of graphene under tension
resolves10.1016/j.physb.2009.11.071
Anisotropic mechanical properties of graphene sheets from molecular dynamics
resolves10.1088/0957-4484/17/3/042
Equilibrium configuration and continuum elastic properties of finite sized graphene
resolves10.1021/nl901448z
Size and Chirality Dependent Elastic Properties of Graphene Nanoribbons under Uniaxial Tension
resolves10.1088/0957-4484/22/40/405701
Mechanical properties of grafold: a demonstration of strengthened graphene
resolves10.1038/ncomms15815
Mechanical properties of atomically thin boron nitride and the role of interlayer interactions
resolves10.1103/PhysRevB.87.035423
Nonlinear elastic behavior of two-dimensional molybdenum disulfide
resolves10.1021/jp403986v
Bonding Charge Density and Ultimate Strength of Monolayer Transition Metal Dichalcogenides
resolves10.1186/1556-276X-7-233
Mechanical properties of freely suspended semiconducting graphene-like layers based on MoS2
resolves10.1002/adfm.201902663
Elastic Properties of 2D Ultrathin Tungsten Nitride Crystals Grown by Chemical Vapor Deposition
resolves10.1103/PhysRevB.76.134109
Structure and mechanical stability of molybdenum nitrides: A first-principles study
resolves10.1016/S0955-2219(00)00210-7
The temperature dependence of the Young's modulus of MgSiN2, AlN and Si3N4
The 1 reference without a DOI — listed, not checked
no DOI — not checkedV. L. E. Toth Transition Metal Carbides and Nitrides (Academic Press 1971).
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