First-principles calculations of the electronic structure and pressure-induced magnetic transition in siderite FeCO₃

Chemistry

• First Principle 100%
• Electronic State 100%
• Magnetic Transition 100%
• Generalized Gradient Approximation 100%
• Density Functional Theory 25%
• Density of State 25%
• Bulk Modulus 25%
• Young's Modulus 25%
• Electron Delocalization 25%
• Charge Density 25%
• Velocity of Sound 25%

Physics

• Electronic Structure 100%
• First Principle 100%
• Generalized Gradient Approximation 100%
• Density Functional Theory 25%
• Density of States 25%
• Acoustic Velocity 25%
• Young's Modulus 25%

Material Science

• Density 100%
• Electronic Structure 100%
• Elastic Moduli 33%
• Young's Modulus 33%