Electronic and vibrational properties of bulk Cr2Ge2Te6 from first-principles calculations

Engineering & Materials Science

• Electronic properties 100%
• Spin orbit coupling 67%
• Valence bands 58%
• Photoelectron spectroscopy 55%
• Magnetic anisotropy 52%
• Phonons 50%
• Magnetic moments 50%
• Spintronics 50%
• Density functional theory 48%
• Lattice constants 48%
• Raman spectroscopy 43%
• Heterojunctions 42%
• Magnetic properties 39%
• Structural properties 35%
• Experiments 23%

Chemical Compounds

• Electronic Property 53%
• Spintronics 42%
• Magnetic Anisotropy 41%
• Spin-Orbit Coupling 39%
• Normal Modes 37%
• Phonon 36%
• Lattice Constant 36%
• Valence Band 35%
• Magnetic Moment 33%
• Van Der Waals Force 32%
• Ab Initio Calculation 28%
• Orbital 26%
• Magnetic Property 26%
• Raman Spectroscopy 24%
• Density Functional Theory 20%
• Reaction Yield 13%
• Application 10%

Physics & Astronomy

• electronics 33%
• interlayers 29%
• photoelectric emission 28%
• Raman spectroscopy 27%
• magnetic moments 26%
• inclusions 25%
• density functional theory 24%
• valence 23%
• orbits 23%
• orbitals 22%
• magnetic properties 22%
• phonons 22%
• anisotropy 20%
• spectroscopy 16%
• interactions 12%