Theoretical study of electronic structure, lone pair localization, and electronic transport properties of unconventional bulk and 2D γ-SnSe and γ-SnS

Keyphrases

• Two Dimensional 100%
• Electronic Structure 100%
• Electronic Transport Properties 100%
• SnSe 100%
• Lone Pair 100%
• Two-dimensional Monolayer 60%
• SnS Monolayer 40%
• Seebeck Coefficient 20%
• Characteristic Performance 20%
• Density Functional Theory 20%
• Cost-effectiveness 20%
• Electronic Properties 20%
• Structural Stability 20%
• Thermoelectric Properties 20%
• Allotropes 20%
• Thermodynamic Stability 20%
• Thermoelectric Performance 20%
• Low-dimensional Structures 20%
• Power Factor 20%
• Monochalcogenides 20%
• Electronic Characteristics 20%
• Transport Characteristics 20%
• Mechanical Exfoliation 20%
• Electronic Structure Analysis 20%
• Pair Characteristics 20%
• Environmental Compatibility 20%
• Band Gap Expansion 20%
• Tin-based 20%
• Coefficient Factor 20%

Material Science

• Monolayers 100%
• Energy Levels 100%
• Thermoelectrics 33%
• Density 16%
• Tin 16%
• Electronic Property 16%