The structural, electronic, and magnetic properties of FeIr, CoIr and NiIr linear and zigzag nanowires: First-principles calculations

Chemistry

• Bond Length 50%
• Density Functional Theory 50%
• Electronic Property 100%
• Energy 50%
• First Principle 100%
• Generalized Gradient Approximation 50%
• Magnetic Property 100%
• Nanowire 100%
• Structure 50%
• Total Energy 50%

Physics

• Calculation 100%
• Corners 50%
• Density Functional Theory 50%
• First-Principles 100%
• Magnetic Properties 100%
• Nanowires 100%

INIS

• approximations 25%
• bond lengths 25%
• chains 100%
• density functional method 25%
• energy 50%
• junctions 25%
• magnetic properties 100%
• nanowires 100%