14 Einträge gefunden

1. Determination of the phonon sidebands in the photoluminescence spectrum of semiconductor nanoclusters from ab initio calculations

   1. Han, Peng
   2. Bester, Gabriel

   2022 - Forschungsinformationssystem der UHH - frei zugänglich
2. Effect of IT-M doping on charge transfer and ultrafast carrier dynamics of ternary organic solar cell materials

   1. Zhang, Hui
   2. Wang, Xinke
   3. Sun, Yan Sheng
   4. Han, Peng
   5. Ren, Jing Peng
   6. Sun, Wenfeng
   7. Feng, Shengfei

   2020 - Forschungsinformationssystem der UHH
3. Fundamental difference between measured and calculated exciton-phonon coupling in nanostructures

   1. Han, Peng
   2. Bester, Gabriel

   2019 - Forschungsinformationssystem der UHH
4. Phonon-Assisted Auger Process Enables Ultrafast Charge Transfer in CdSe Quantum Dot/Organic Molecule

   1. Wang, Zhi
   2. Rafipoor, Mona
   3. Risueño, Pablo Garcia
   4. Merkl, Jan Philip
   5. Han, Peng
   6. Lange, Holger
   7. Bester, Gabriel

   2019 - Forschungsinformationssystem der UHH
5. Force field potentials for the vibrational properties of II-VI semiconductor nanostructures

   1. Han, Peng
   2. Bester, Gabriel

   2017 - Forschungsinformationssystem der UHH
6. Surface-bound states in nanodiamonds

   1. Han, Peng
   2. Antonov, Denis
   3. Wrachtrup, Jörg
   4. Bester, Gabriel

   2017 - Forschungsinformationssystem der UHH
7. Ab-initio calculations of the vibrational properties and dynamical processes in semiconductor nanostructures

   1. Bester, Gabriel
   2. Han, Peng

   2016 - Forschungsinformationssystem der UHH
8. Nonspherical atomic effective pseudopotentials for surface passivation

   1. Karpulevich, Anastasia
   2. Bui, Hanh
   3. Antonov, Denis
   4. Han, Peng
   5. Bester, Gabriel

   2016 - Forschungsinformationssystem der UHH
9. Band gap renormalization of diamondoids: vibrational coupling and excitonic effects

   1. Han, Peng
   2. Bester, Gabriel

   2016 - Forschungsinformationssystem der UHH - frei zugänglich
10. Heavy strain conditions in colloidal core-shell quantum dots and their consequences on the vibrational properties from ab initio calculations

    1. Han, Peng
    2. Bester, Gabriel

    2015 - Forschungsinformationssystem der UHH
11. Large-scale atomic effective pseudopotential program including an efficient spin-orbit coupling treatment in real space

    1. Zirkelbach, F.
    2. Prodhomme, Pierre-Yves
    3. Han, Peng
    4. Cherian, R.
    5. Bester, Gabriel

    2015 - Forschungsinformationssystem der UHH
12. Carrier relaxation in colloidal nanocrystals: Bridging large electronic energy gaps by low-energy vibrations

    1. Han, Peng
    2. Bester, Gabriel

    2015 - Forschungsinformationssystem der UHH
13. Vibron-vibron coupling from ab initio molecular dynamics simulations of a silicon cluster

    1. Han, Peng
    2. Vilčiauskas, Linas
    3. Bester, Gabriel

    2013 - Forschungsinformationssystem der UHH - frei zugänglich
14. Large nuclear zero-point motion effect in semiconductor nanoclusters

    1. Han, Peng
    2. Bester, Gabriel

    2013 - Forschungsinformationssystem der UHH