2 article(s) from Lebègue, Sébastien

Electronic properties of several two dimensional halides from ab initio calculations

  1. Mohamed Barhoumi,
  2. Ali Abboud,
  3. Lamjed Debbichi,
  4. Moncef Said,
  5. Torbjörn Björkman,
  6. Dario Rocca and
  7. Sébastien Lebègue
  • Full Research Paper
  • Published 03 Apr 2019

  • PDF

  • Supp. Info

Beilstein J. Nanotechnol. 2019, 10, 823–832, doi:10.3762/bjnano.10.82

Two-dimensional silicon and carbon monochalcogenides with the structure of phosphorene

  1. Dario Rocca,
  2. Ali Abboud,
  3. Ganapathy Vaitheeswaran and
  4. Sébastien Lebègue
  • Full Research Paper
  • Published 29 Jun 2017

  • PDF

Beilstein J. Nanotechnol. 2017, 8, 1338–1344, doi:10.3762/bjnano.8.135

Keep Informed

RSS Feed

Subscribe to our Latest Articles RSS Feed.

Subscribe

Follow the Beilstein-Institut

LinkedIn

Twitter: @BeilsteinInst