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First-principles study on the structural properties of 2D MXene SnSiGeN <sub>4</sub> and its electronic properties under the effects of strain and an external electric field

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The 94 checked references that resolve
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Atomically Thin <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:msub> <mml:mi>MoS</mml:mi> <mml:mn>2</mml:mn> </mml:msub> </mml:math> : A New Direct-Gap Semiconductor
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Type-II Weyl semimetals
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Electric field effect on superconductivity in atomically thin flakes of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>NbSe</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
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Pressure Induced Superconductivity in Pristine<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mi>T</mml:mi><mml:mtext mathvariant="normal">−</mml:mtext><mml:msub><mml:mi>TiSe</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
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Electron-Hole Coupling and the Charge Density Wave Transition in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>TiSe</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> </mml:math>
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Semimetal-to-Semimetal Charge Density Wave Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mi>T</mml:mi><mml:mtext mathvariant="normal">−</mml:mtext><mml:msub><mml:mi>TiSe</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
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Recent advances in emerging Janus two-dimensional materials: from fundamental physics to device applications
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Chemical vapor deposition of layered two-dimensional MoSi <sub>2</sub> N <sub>4</sub> materials
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Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles
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Large and anisotropic carrier mobility in monolayers of the MA <sub>2</sub> Z <sub>4</sub> series (M = Cr, Mo, W; A = Si, Ge; and Z = N, P)
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First-Principles Studies on Electrocatalytic Activity of Novel Two-Dimensional MA <sub>2</sub> Z <sub>4</sub> Monolayers toward Oxygen Reduction Reaction
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Ultra-high-rate pseudocapacitive energy storage in two-dimensional transition metal carbides
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Metallic MXenes: A new family of materials for flexible triboelectric nanogenerators
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Surface-agnostic highly stretchable and bendable conductive MXene multilayers
resolves10.1021/acsnano.7b07460
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resolves10.1103/PhysRevB.59.1758
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resolves10.1103/PhysRevB.103.195305
Electronic, optical, and water solubility properties of two-dimensional layered <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>SnSi</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math> from first principles
resolves10.1039/D2RA00935H
Layered post-transition-metal dichalcogenide SnGe <sub>2</sub> N <sub>4</sub> as a promising photoelectric material: a DFT study
resolves10.1039/D0TC05649A
Predicted septuple-atomic-layer Janus MSiGeN <sub>4</sub> (M = Mo and W) monolayers with Rashba spin splitting and high electron carrier mobilities
resolves10.1209/0295-5075/132/57002
Intrinsic piezoelectricity in monolayer MSi <sub>2</sub> N <sub>4</sub> (M = Mo, W, Cr, Ti, Zr and Hf)
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High and Anomalous Thermal Conductivity in Monolayer MSi<sub>2</sub>Z<sub>4</sub> Semiconductors
resolves10.1016/S0009-2614(03)00674-2
Structure and electronic properties of new model dinitride systems: a density-functional study of CN2, SiN2, and GeN2
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High applicability of two-dimensional phosphorous in Kagome lattice predicted from first-principles calculations
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Dynamical Theory of Crystal Lattices
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Core polarization in semiconductors: Effects on quasiparticle energies
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Electric Field Effect in Two‐Dimensional Transition Metal Dichalcogenides
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<i>Ab-initio</i> simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
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The 1 reference without a DOI — listed, not checked
no DOI — not checkedC.Shen , L.Wang , D.Wei , Y.Zhang , G.Qin , X.-Q.Chen and H.Zhang , arXiv preprint arXiv:2108.03671, 2021
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