Schottky barrier heights in two-dimensional field-effect transistors: from theory to experiment
Over the past decade, two-dimensional semiconductors (2DSCs) have aroused wide
interest due to their extraordinary electronic, magnetic, optical, mechanical, and thermal …
interest due to their extraordinary electronic, magnetic, optical, mechanical, and thermal …
Two-dimensional wide band-gap nitride semiconductor GaN and AlN materials: properties, fabrication and applications
Z Wang, G Wang, X Liu, S Wang, T Wang… - Journal of Materials …, 2021 - pubs.rsc.org
Gallium nitride (GaN) and aluminium nitride (AlN), as the representatives of new-generation
wide band gap semiconductor materials, have become a hot spot in the semiconductor field …
wide band gap semiconductor materials, have become a hot spot in the semiconductor field …
Strain-Induced Medium-Temperature Thermoelectric Performance of : The Role of Four-Phonon Scattering
XK Chen, EM Zhang, D Wu, KQ Chen - Physical Review Applied, 2023 - APS
Motivated by the synthesized Cu 4 Ti Se 4 with ultralow room-temperature thermal
conductivity [Angew. Chem., Int. Ed. 60, 9106 (2021)], we systematically investigate its …
conductivity [Angew. Chem., Int. Ed. 60, 9106 (2021)], we systematically investigate its …
Accelerating first-principles estimation of thermal conductivity by machine-learning interatomic potentials: A MTP/ShengBTE solution
Accurate evaluation of the thermal conductivity of a material can be a challenging task from
both experimental and theoretical points of view. In particular for the nanostructured …
both experimental and theoretical points of view. In particular for the nanostructured …
Machine-learning interatomic potentials enable first-principles multiscale modeling of lattice thermal conductivity in graphene/borophene heterostructures
One of the ultimate goals of computational modeling in condensed matter is to be able to
accurately compute materials properties with minimal empirical information. First-principles …
accurately compute materials properties with minimal empirical information. First-principles …
Growth of 2D GaN single crystals on liquid metals
Y Chen, K Liu, J Liu, T Lv, B Wei, T Zhang… - Journal of the …, 2018 - ACS Publications
Two-dimensional (2D) gallium nitride (GaN) has been highly anticipated because its
quantum confinement effect enables desirable deep-ultraviolet emission, excitonic effect …
quantum confinement effect enables desirable deep-ultraviolet emission, excitonic effect …
Vibrational hierarchy leads to dual-phonon transport in low thermal conductivity crystals
Many low-thermal-conductivity (κ L) crystals show intriguing temperature (T) dependence of
κ L: κ L∝ T− 1 (crystal-like) at intermediate temperatures whereas weak T-dependence …
κ L: κ L∝ T− 1 (crystal-like) at intermediate temperatures whereas weak T-dependence …
Phonon transport in Janus monolayer MoSSe: a first-principles study
SD Guo - Physical Chemistry Chemical Physics, 2018 - pubs.rsc.org
Transition Metal Dichalcogenide (TMD) monolayers are very widely studied due to their
unique physical properties. Recently, Janus TMD monolayer MoSSe, with a sandwiched S …
unique physical properties. Recently, Janus TMD monolayer MoSSe, with a sandwiched S …
Predicting lattice thermal conductivity from fundamental material properties using machine learning techniques
High-throughput screening and material informatics have shown a great power in the
discovery of novel materials, including batteries, high entropy alloys, and photocatalysts …
discovery of novel materials, including batteries, high entropy alloys, and photocatalysts …
Two-dimensional non-layered materials
Owing to atomically thin structure and high-activity surface, two-dimensional (2D) non-
layered materials exhibit many intriguing properties, rendering them a bright application …
layered materials exhibit many intriguing properties, rendering them a bright application …