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Ultralow lattice thermal conductivity and enhanced thermoelectric performance in the AgKTe monolayer induced by four-phonon scattering
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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The Hiphive Package for the Extraction of High‐Order Force Constants by Machine Learning
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Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy
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Effect of the damping function in dispersion corrected density functional theory
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Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
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Solid State Devices — A Quantum Physics Approach
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Recent Progress of Two-Dimensional Thermoelectric Materials
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A simplified method for calculating the debye temperature from elastic constants
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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New developments in evolutionary structure prediction algorithm USPEX
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ShengBTE: A solver of the Boltzmann transport equation for phonons
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AgKTe: An intrinsic semiconductor material with high thermoelectric properties at room temperature
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Two-dimensional Al2I2Se2: A promising anisotropic thermoelectric material
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Intrinsic ultra-low lattice thermal conductivity in orthorhombic BiSI: An excellent thermoelectric material
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High Thermoelectric Performance of Ag9GaSe6 Enabled by Low Cutoff Frequency of Acoustic Phonons
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Structural, mechanical, and electronic properties of P3m1-BCN
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NaCuX (X = Se, Te): Novel 2D materials simultaneously with ultra-low thermal conductivity and high thermoelectric figure of merit
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A review on bismuth telluride (Bi2Te3) nanostructure for thermoelectric applications
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BaBi2O6: A Promising n-Type Thermoelectric Oxide with the PbSb2O6Crystal Structure
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Investigation of the Effect of Four-Phonon Scattering on Thermal Transport in Two-Dimensional Group-IV Materials
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Four-Phonon Enhanced the Thermoelectric Properties of ScSX (X = Cl, Br, and I) Monolayers
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Two-Dimensional Silicon–Germanium Compounds with Ultra-Low Lattice Thermal Conductivity for Thermoelectric Devices: A DFT Investigation
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2D Janus ZrSSe/SnSSe Heterostructure: A Promising Candidate for Photocatalytic Water Splitting
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How Evolutionary Crystal Structure Prediction Works—and Why
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Strong quartic anharmonicity, ultralow thermal conductivity, high band degeneracy and good thermoelectric performance in Na2TlSb
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Metal telluride nanosheets by scalable solid lithiation and exfoliation
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van der Waals heterostructures based on MSSe (M = Mo, W) and graphene-like GaN: enhanced optoelectronic and photocatalytic properties for water splitting
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A general strategy for designing two-dimensional high-efficiency layered thermoelectric materials
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Prediction of structurally stable two-dimensional AuClO 2 with high thermoelectric performance
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Hybrid functionals based on a screened Coulomb potential
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Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Electrons in lattice fields
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XCIV. Scattering of electrons and holes by charged donors and acceptors in semiconductors
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The Elastic Behaviour of a Crystalline Aggregate
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Comment on ‘The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals’
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Deformation Potentials and Mobilities in Non-Polar Crystals
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Canonical dynamics: Equilibrium phase-space distributions
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Understanding the role of four-phonon scattering in the lattice thermal transport of monolayer MoS 2
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Mott's formula for the thermopower and the Wiedemann-Franz law
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Ab initio molecular dynamics for liquid metals
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Thermal conductivity of germanium crystals with different isotopic compositions
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Estimation of the isotope effect on the lattice thermal conductivity of group IV and group III-V semiconductors
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Heyd-Scuseria-Ernzerhof hybrid functional for calculating the lattice dynamics of semiconductors
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Flexural phonons and thermal transport in graphene
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First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors
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Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
inferredcites →https://doi.org/10.1103/physrevb.96.161201openalex-snapshot
Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids
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Generalized Gradient Approximation Made Simple
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3D charge and 2D phonon transports leading to high out-of-plane ZT in n-type SnSe crystals
inferredcites →https://doi.org/10.1126/science.abn8997openalex-snapshot
High thermoelectric performance realized through manipulating layered phonon-electron decoupling
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Thermoelectric transport properties of two-dimensional materials XTe2 (X = Pd, Pt) via first-principles calculations
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1016/j.commatsci.2026.115045openalex-snapshot
Anisotropic thermoelectric performance and anomalous Seebeck enhancement in monolayer HfNI
inferred← citeshttps://doi.org/10.1016/j.physe.2026.116494openalex-snapshot
First-principles investigation of highly anisotropic thermoelectric performance in the Sc 2 Te 2 Br 2 monolayer
inferred← citeshttps://doi.org/10.1103/16j6-bm5dopenalex-snapshot
Bond-rigidity heterogeneity induced anomalous strong bond–strong anharmonicity and coherent phonon transport in the ultralow lattice thermal conductivity compounds X Ag Y ( X = K , Rb , Cs ; Y = S , Se , Te )
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