Molecular Dynamics Simulations of Nucleation of Lead Halide Perovskites
Journal article

Molecular Dynamics Simulations of Nucleation of Lead Halide Perovskites

  • Ahlawat, Paramvir Laboratory of Computational Chemistry and Biochemistry, Dept. of Chemistry, Ecole Polytechnique Fédérale de Lausanne
  • Parrinello, Michele Università della Svizzera italiana (USI), Lugano
  • Rothlisberger, Ursula Laboratory of Computational Chemistry and Biochemistry, Dept. of Chemistry, Ecole Polytechnique Fédérale de Lausanne
  • 2019-7-16
Published in:
  • Proceedings of the nanoGe Fall Meeting 2019. - Fundació Scito. - 2019
Language
  • English
Open access status
closed
Identifiers
Persistent URL
https://sonar.ch/global/documents/231458
Statistics

Document views: 28 File downloads: