Lucas Lindsay Senior R.&D. Staff Contact LINDSAYLR@ORNL.GOV All Publications Phonon interaction with ripples and defects in thin layered molybdenum disulfide Modulating the thermal conductivity in hexagonal boron nitride via controlled boron isotope concentration Phonon-induced multi-color correlations in hBN single-photon emitters Phonons, magnons, and lattice thermal transport in antiferromagnetic semiconductor MnTe Phonon thermal conductance across GaN-AlN interfaces from first principles Phonon-induced Multicolor Correlations In Hbn Single-photon Emitters Symmetry-driven phonon chirality and transport in one-dimensional and bulk Ba3N-derived materials Dislocation-induced Thermal Transport Anisotropy In Single-crystal Group-iii Nitride Films Survey of ab initio phonon thermal transport Fermi Surface Nesting and Phonon Frequency Gap Drive Anomalous Thermal Transport Thermal Transport by First-Principles Anharmonic Lattice Dynamics Antisite Pairs Suppress the Thermal Conductivity of BAs Thermal conductivity of InN with point defects from first principles Anisotropic thermal transport in bulk hexagonal boron nitride Two-channel model for ultralow thermal conductivity of crystalline Tl3VSe4 Interfacial phonon scattering and transmission loss in >1 µm thick silicon-on-insulator thin films Propagation of THz acoustic wave packets in GaN at room temperature Ab initio phonon point defect scattering and thermal transport in graphene Ultralow-Loss Polaritons in Isotopically Pure Boron Nitride High-temperature magnetostructural transition in van der Waals-layered α-MoCl3 Ab initio phonon thermal transport in monolayer InSe, GaSe, GaS, and alloys Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids The curious case of cuprous chloride: Giant thermal resistance and anharmonic quasiparticle spectra driven by dispersion nesting Lattice thermal transport in La3Cu3X4 (X = P, As, Sb, Bi) compounds: Unusual interplay of phonon-phonon interactions and scattering phase space Phonon thermal transport in 2H, 4H and 6H silicon carbide from first principles Pagination First page « First Previous page ‹‹ … Page 2 Current page 3 Page 4 Next page ›› Last page Last » Key Links Curriculum Vitae Google Scholar Web of Science ORCID Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Materials Theory Group
