Two-dimensional square ternary Cu2MX4 (M = Mo, W; X = S, Se) monolayers and nanoribbons predicted from density functional theory

Chemistry

• Density Functional Theory 100%
• Monolayer 100%
• Nanoribbon 100%
• Two-Dimensional Material 100%
• Optoelectronics 50%
• Valence Band 50%
• Band Gap 50%
• Spintronics 50%
• Ferromagnetism 50%
• Solar Energy Conversion 50%
• Conduction Band 50%

Material Science

• Monolayers 100%
• Nanoribbon 100%
• Two-Dimensional Material 100%
• Density 100%
• Ferromagnetism 50%
• Transistor 50%

Keyphrases

• Nanoribbon 100%
• Solar Energy Conversion 50%
• Open Application 50%
• Conduction Band Minimum 50%
• Kinetically Stable 50%