High anisotropy in the electronic and thermoelectric properties of layered oxysulfides: A case study of LaOPbBiS₃

Engineering & Materials Science

• Electronic properties 100%
• Electronic structure 96%
• Anisotropy 67%
• Lattice vibrations 60%
• Phonons 50%
• Density functional theory 48%
• Crystal structure 41%
• Acoustics 26%

Chemical Compounds

• Thermoelectricity 71%
• Anisotropy 60%
• Acoustic Phonon 56%
• Electronic Property 53%
• Lattice Dynamics 47%
• Electronic State 47%
• Perturbation Theory 37%
• Tetragonal Space Group 28%
• Simulation 20%
• Density Functional Theory 20%
• Crystal Structure 16%