China
Xi’an University of Architecture and Technology
Photoelectric characteristic, Double perovskites, Mechanical properties, Device simulation, Photovoltaic applications.
Photoelectric characteristic, Double perovskites, Mechanical Properties, Device simulation, Photovoltaic applications.
photoelectric characteristic, double perovskites, strain, device simulation, photovoltaic applications.
Double perovskite, First principles, Machine learning, Optical properties, Electronic structure.
double perovskite, machine learning, Density functional theory, Mechanical properties, Wearable radiation detector
Double perovskites, Density-functional theory, Optoelectronic properties, Mechanical stability, Thermoelectric Applications
Double perovskite, Underwater photovoltaics, Optoelectronic properties, Mechanical properties, Device simulation, Machine learning screening.
Lead-free Double perovskites, First principles, Machine learning, Optoelectronic properties
Carbon-based 2D material, Sodium-ion battery, Potassium-ion battery, anode material, First-principles calculations.
Li-rich anti-perovskite, Solid electrolytes, Cluster anion, Ionic Conductivity
Perovskite, Density Functional Theory, alkaline-earth doping, stability, photovoltaic, energy conversion.
Perovskite, density functional theory, alkaline-earth doping, stability, photovoltaic, energy conversion.
two-dimensional, anode material, PC3 monolayer, lithium-ion battery, first-principles
perovskite, density functional theory, zinc doping, building integrated photovoltaics, various application scenarios.
High throughput screening, Layered perovskite, Intermediate band, Energy level splitting, Device simulation
Double perovskite, Machine Learning, Photoelectric characteristic, Strain engineering, Molecular orbital theory
SrTiO₃, Au nanoparticles, Schottky barrier, Orbital hybridization, CO₂RR
perovskite, density functional theory, alkaline-earth doping, stability, Photovoltaic, energy conversion.
Infrared window material, Machine learning, DFT calculation, Optical Properties, Mechanical stability.
Cs2AgInCl6/J-TMD interface, Halide double perovskite, Electronic properties, Optical absorption, PCE, First-priciples
Lead-free perovskites, Ca2In4X8 (X=S, Se, Te), First-principles calculations, density functional theory, Photoelectric conversion.
Lead-free double perovskites, First-principles calculations, Anisotropy inversion, Dynamic anti-counterfeiting, Mechanical properties.
Near-infrared photovoltaic materials, Machine learning, DFT calculation, Transmittance.
Double perovskite, Machine learning, Photoelectric characteristic, Strain Engineering, Molecular orbital theory
Double perovskites, Bandgap engineering, Optoelectronic properties, Mechanical properties, Optoelectronic devices
Janus MSiGeZ4, Photocatalysis, spontaneous OER, high-throughput screening
