First-principles investigation of the structural, electronic, and magnetic properties of the Sr₃Sn_1−xZ_xO(Z=Cr,Mn) compounds

Engineering & Materials Science

• Electronic properties 100%
• Magnetic properties 78%
• Structural properties 70%
• Spin polarization 67%
• Magnetic moments 50%
• Spintronics 50%
• Density functional theory 48%
• Transition metals 47%
• Magnetism 46%
• Perovskite 44%
• Negative ions 43%
• Positive ions 40%
• Doping (additives) 36%
• Electrons 32%
• Physical properties 28%
• Magnetic fields 28%
• Oxides 27%

Chemical Compounds

• Spin Polarization 86%
• Spintronics 84%
• Magnetism 70%
• Magnetic Moment 67%
• Magnetic Field 60%
• Electronic Property 53%
• Magnetic Property 52%
• Transition Element 46%
• Alloy 45%
• Density Functional Theory 40%
• Anion 37%
• Cation 37%
• Electron Particle 35%
• Oxide 34%
• Energy 30%
• Application 20%

Physics & Astronomy

• structural stability 74%
• energy of formation 67%
• anions 60%
• cations 54%
• transition metals 53%
• perovskites 53%
• magnetic moments 52%
• physical properties 50%
• density functional theory 49%
• magnetic properties 45%
• oxides 40%
• polarization 34%
• electronics 33%
• magnetic fields 32%
• electrons 27%