Time-dependent density-functional-theory study of the suppressed tunneling ionization of vanadium

Chemistry

• Time-Dependent Density Functional Theory 100%
• Density Functional Theory Study 100%
• Vanadium 100%
• Binding Energy 50%
• Potential Barrier 50%
• Transition Metal 50%
• Metal Atom 50%

Physics

• Time-Dependent Density Functional Theory 100%
• Density Functional Theory Study 100%
• Transition Metal 50%
• Potential Barrier 50%