Author Topic: Relation between MPSH and PDOS on molecule?  (Read 2686 times)

0 Members and 1 Guest are viewing this topic.

Offline Jin-Kyu Choi

  • Regular QuantumATK user
  • **
  • Posts: 24
  • Country: kr
  • Reputation: 0
    • View Profile
Relation between MPSH and PDOS on molecule?
« on: September 7, 2013, 15:08 »
Dear all,

I would like to ask about how to understand the relation between MPSH and PDOS (projected density of states) on molecule of two probe system (electrode-molecule-electrode).

I have performed the calculation on dithiolbenzene molecule in gold electrode junction.

I compared the MPSH and PDOS on the molecule. Please refer to the Figure.

The thing that I have difficulty to understand is that the difference between them.
Especially, in the range of energy from 0 eV to 2 eV, there is no MPSH but DOS is.
How can this be understood?
No orbital state but DOS...?

Is it OK to think that existence of PDOS on molecule in 0~2 eV is from broadening of state related to the self-energy?

I would like to ask to give me some comment to understand it physically and theoretically.

Thank you very much.

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5575
  • Country: dk
  • Reputation: 96
    • View Profile
    • QuantumATK at Synopsys
Re: Relation between MPSH and PDOS on molecule?
« Reply #1 on: September 8, 2013, 14:44 »
Yes, this is due to hybridization and broadening. The MPSH and PDOS are also quite different in the sense that the MPSH measures the localized states, while I believe that if you plot the LDOS at the Fermi level you will see that there is a very extended state there.