Investigation of strain effect on electronic, chemical bonding, magnetic and phonon properties of ScNiBi: A DFT study

Engineering & Materials Science

• Phonons 100%
• Magnetic properties 77%
• Discrete Fourier transforms 69%
• Spin polarization 33%
• Magnetic susceptibility 25%
• Band structure 22%
• Electron energy levels 18%
• Energy gap 18%
• Intermetallics 16%
• Acoustics 13%
• Metals 10%
• Temperature 6%

Chemical Compounds

• Phonon 71%
• Magnetic Property 51%
• Strain 44%
• Density Functional Theory 39%
• Electron Spin 26%
• Acoustic Phonon 18%
• Optical Phonon 16%
• Spin Polarization 14%
• Energy State 13%
• Density of State 11%
• Intermetallic Compound 11%
• Electronic Band Structure 10%
• Magnetic Susceptibility 10%
• Orbital 8%
• Band Gap 7%
• Energy 5%
• Metal 4%
• Amount 4%