Density functional theory is computational technique used to predict the properties of molecules and bulk materials. It is a method for investigating the electronic structure of many-body systems and ...
The quantum mechanical wavefunction contains, in principle, all the information about a given system. For the case of a simple 2-D square potential or even a hydrogen atom we can solve the Schrödinger ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback