Prediction of remarkable ambipolar charge-transport characteristics in organic mixed-stack charge-transfer crystals

Engineering & Materials Science

• Charge transfer 100%
• Electrons 78%
• Crystals 77%
• Transport properties 49%
• Electron Transport 31%
• Phonons 30%
• Density functional theory 29%
• Electronic structure 28%
• Electronic equipment 16%
• Computer simulation 10%

Chemical Compounds

• Effective Mass 72%
• Charge Transfer 54%
• Electron Particle 42%
• Hole Transport 30%
• Electron Transport 25%
• Electronic State 19%
• Simulation 16%
• Density Functional Theory 16%

Medicine & Life Sciences

• Electrons 62%
• dibenzotetrathiafulvalene 50%
• tetracyanoquinodimethane 43%
• Phonons 38%
• Density Functional Theory 34%
• Electron Transport 21%
• Direction compound 14%