Ab Initio Computation for Atomic Pseudopotential
碩士 === 國立交通大學 === 應用數學系所 === 97 === We calculate the ground-state electronic density of each atom by using ab initio self-consistent method, and then we obtain the total ground state energy of atoms from using the ground-state electronic density of each atom. We can use the ground-state electronic d...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2009
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/67635981218944450335 |