Reference health
TiC <sub>2</sub> : a new two-dimensional sheet beyond MXenes
67/67 checkable references clean · checked 2026-08-30
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.
3 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 67 checked references that resolve
resolves10.1002/adma.201102306
Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti
<sub>3</sub>
AlC
<sub>2</sub>
resolves10.1007/s11467-015-0493-x
Recent advances in MXene: Preparation, properties, and applications
resolves10.1557/mrc.2012.25
First principles study of two-dimensional early transition metal carbides
resolves10.1002/adfm.201202502
Novel Electronic and Magnetic Properties of Two‐Dimensional Transition Metal Carbides and Nitrides
resolves10.1002/adma.201304138
25th Anniversary Article: MXenes: A New Family of Two‐Dimensional Materials
resolves10.1021/ja508154e
Ion Intercalation into Two-Dimensional Transition-Metal Carbides: Global Screening for New High-Capacity Battery Materials
resolves10.1039/b901557d
Translational, rotational and vibrational energy partitioning in the sequential loss of carbon dimers from fullerenes
resolves10.1021/nn901761u
The Mechanism of Single-Walled Carbon Nanotube Growth and Chirality Selection Induced by Carbon Atom and Dimer Addition
resolves10.1021/jp400111s
Transformation of Carbon Monomers and Dimers to Graphene Islands on Co(0001): Thermodynamics and Kinetics
resolves10.1038/35098053
Atomic-scale imaging of insulating diamond through resonant electron injection
resolves10.1126/science.255.5050.1411
Ti
<sub>8</sub>
C
<sup>12</sup>
<sup>+</sup>
-Metallo-Carbohedrenes: A New Class of Molecular Clusters?
resolves10.1021/cr9803885
Structure, Reactivity, and Growth Pathways of Metallocarbohedrenes M<sub>8</sub>C<sub>12</sub>and Transition Metal/Carbon Clusters and Nanocrystals: A Challenge to Computational Chemistry
resolves10.1021/ar0000758
Molecular Design of Transition Metal Alkynyl Complexes as Building Blocks for Luminescent Metal-Based Materials: Structural and Photophysical Aspects
resolves10.1007/BF02511116
Quantum chemical study of the electronic structure and nature of the chemical bond for crystal modifications of metastable titanium dicarbide
resolves10.1126/science.256.5056.515
Metallo-Carbohedrenes [M
<sub>8</sub>
C
<sub>12</sub>
<sup>+</sup>
(M = V, Zr, Hf, and Ti)]: A Class of Stable Molecular Cluster Ions
resolves10.1103/PhysRevB.87.224110
Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model
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.78.134106
First-principles calculations of the ferroelastic transition between rutile-type and
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mtext>CaCl</mml:mtext>
</mml:mrow>
<mml:mn>2</mml:mn>
</mml:msub>
</mml:mrow>
</mml:math>
-type
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mtext>SiO</mml:mtext>
</mml:mrow>
<mml:mn>2</mml:mn>
</mml:msub>
</mml:mrow>
</mml:math>
at high pressures
resolves10.1063/1.447334
A unified formulation of the constant temperature molecular dynamics methods
resolves10.1103/PhysRevLett.72.1124
Quantum and thermal effects in
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">H</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
dissociative adsorption: Evaluation of free energy barriers in multidimensional quantum systems
resolves10.1039/C39930001182
Ti
<sub>8</sub>
C
<sub>12</sub>
: a polytopal molecule with 36 Ti–C bonds
resolves10.1039/C4TA06557C
Computational studies on structural and electronic properties of functionalized MXene monolayers and nanotubes
resolves10.1021/cm00001a019
How carbon-carbon bonds are formed and how they influence structural choices in some binary and ternary metal carbides
resolves10.1016/S0009-2614(97)01458-9
Quantum chemical calculations on the structure and electronic properties of TiC2
resolves10.1039/c2cp40509a
Metal-substituted Ti8C12 metallocarbohedrynes: toward less reactive clusters as building blocks of cluster-assembled materials
resolves10.1016/j.commatsci.2013.11.025
First-principles study on structural, electronic and elastic properties of graphene-like hexagonal Ti2C monolayer
resolves10.1063/1.2055181
A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynes
resolves10.1063/1.2263732
Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
resolves10.1103/PhysRevB.70.245427
<i>Ab initio</i>transmission electron microscopy image simulations of coherent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ag</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">Mg</mml:mi><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math>interfaces
resolves10.1038/nmat2941
Experimental analysis of charge redistribution due to chemical bonding by high-resolution transmission electron microscopy
resolves10.1103/PhysRevB.69.064501
Valence-electron distribution in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MgB</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>by accurate diffraction measurements and first-principles calculations
resolves10.1103/PhysRevB.90.094302
Lattice dynamics and thermal conductivity of skutterudites<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">CoSb</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">IrSb</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>from first principles: Why<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">IrSb</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>is a better thermal conductor than<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">CoSb</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>
resolves10.1063/1.1570397
Chemical reactivity of metcar Ti8C12, nanocrystal Ti14C13 and a bulk TiC(001) surface: A density functional study
resolves10.1103/PhysRevB.73.064304
Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations
resolves10.1103/PhysRevB.80.224301
Theory of elastic and piezoelectric effects in two-dimensional hexagonal boron nitride
resolves10.1103/PhysRevB.87.035423
Nonlinear elastic behavior of two-dimensional molybdenum disulfide
resolves10.1063/1.2204597
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
resolves10.1103/PhysRevB.90.161402
Prediction of a Dirac state in monolayer<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">TiB</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1021/ja501520b
Role of Surface Structure on Li-Ion Energy Storage Capacity of Two-Dimensional Transition-Metal Carbides
resolves10.1021/nn503921j
Prediction and Characterization of MXene Nanosheet Anodes for Non-Lithium-Ion Batteries
resolves10.1021/ja308463r
Are MXenes Promising Anode Materials for Li Ion Batteries? Computational Studies on Electronic Properties and Li Storage Capability of Ti
<sub>3</sub>
C
<sub>2</sub>
and Ti
<sub>3</sub>
C
<sub>2</sub>
X
<sub>2</sub>
(X = F, OH) Monolayer
resolves10.1016/S0167-2738(02)00299-0
Open circuit voltage profile for Li-intercalation in rutile and anatase from first principles
resolves10.1039/c0cc00832j
Higher charge/discharge rates of lithium-ions across engineered TiO2 surfaces leads to enhanced battery performance
The 3 references without a DOI — listed, not checked
no DOI — not checkedC5NR04472C-(cit2)/*[position()=1]
no DOI — not checkedC5NR04472C-(cit34)/*[position()=1]
no DOI — not checkedK. Huang and M.Born , Dynamical Theory of Crystal Lattices , Clarendon , Oxford , 1954
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work were clean at the dated check: each resolved to a known work in a public registry, and none
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