QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: praveendwivedi on April 15, 2014, 07:41

Title: How i will select the sp^3d^5s*method to calculate the bandstructure of silicon
Post by: praveendwivedi on April 15, 2014, 07:41

i want to calculate the band-structure of Silicon nano-wire in [100] orientation direction with the Slater koster calculator and basis set of sp^3d^5s*.Can any one help me for that given problem?
and also want to  know the k point value in effective mass analyzer to calculate the effective mass of silicon nanowire.

Thanks
Praveen dwivedi

Title: Re: How i will select the sp^3d^5s*method to calculate the bandstructure of silicon
Post by: kstokbro on April 17, 2014, 22:47

see http://quantumwise.com/forum/index.php?topic=2779.msg12876;topicseen#msg12876