
GW for band gap calculations?
Closed  Responses: 0
Hello there:
I am new to nanoHUB, so please forgive my ignorance. I am fascinated with it by the way!!!. I have briefly followed some tutorials. I am particularly interested in the band...
http://nanohub.org/answers/question/993

How much heat energy will be released, if any, while an excited electron relaxes into the valence band in a direct bandgap material?
Open  Responses: 1
When electrons of a direct bandgap material are excited by photons (from laser source) from conduction to valence band, how much are energy will be emitted in the form of heat during its...
http://nanohub.org/answers/question/614

How to calculate the bandgap of a nano sized mixed metal oxide?
Closed  Responses: 0
http://nanohub.org/answers/question/1407

SiliconGermanium HBT simulation
Closed  Responses: 0
Are there any tools to simulate SiGe HBT devices? The tools must that can also simulate the irradiation effects...
http://nanohub.org/answers/question/543

what is conduction band alignment ratio of AlAs/InGaAs/AlAs DBQW ?
Closed  Responses: 0
http://nanohub.org/answers/question/1587

What is the effective mass of electron in InN (Quantum Dot)?
Closed  Responses: 0
I am working with InN QD. I need to know the actual electron effective mass in http://nanohub.org/answers/question/1193

What is the suitable tool for calculating the HOMO/LUMO of specific molecular?
Closed  Responses: 0
http://nanohub.org/answers/question/1753

Best method to calculate Phosphorene band gap apart from HSE06.
Closed  Responses: 0
We know that DFTGGA underestimates the Phosphorene band gap. HSE06 gives better result. Is there any other computational method apart from HSE06, which gives good result which is very...
http://nanohub.org/answers/question/1862