Hello SIESTERS, I am new to ab initio modeling.
I will appreciate any help about how to calculate the chemical potential in rich/poor regimes of a impurity/defect in a surface. I had read some papers that used SIESTA to do first principle calculation in similar system (SiO2 surface with N/B) but in all of then is understood that the reader knows how the calculation is performed (not my case). I googled last week and search in the archive list file, unsuccessfully. Best regards, Hatuey
