A comparative study of lattice dynamics of three- and two-dimensional MoS₂

Chemical Compounds

• Lattice Dynamics 79%
• Cohesive Energy 69%
• Structure Parameter 66%
• Phonon 60%
• Density of State 57%
• Dielectric Constant 49%
• Density Functional Theory 33%

Engineering & Materials Science

• Lattice vibrations 100%
• Density functional theory 80%
• Permittivity 53%
• Infrared radiation 46%

Physics & Astronomy

• interlayers 19%
• attraction 10%
• softening 10%
• spacing 8%
• density functional theory 8%
• permittivity 7%
• phonons 7%
• curves 5%
• interactions 4%
• energy 3%