Sébastien Lebègue

Materials Chemistry · 2003–2013

A researcher in the Science corpus: 9 papers; trusts 2 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 25 citations into it; #7,289 of 11,513 by trust here, #2,879 by citations

Whom Sébastien Lebègue trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. K. Novoselov
2. J. Perdew
3. A.K. Geim
4. M. Katsnelson
5. G. Stewart
6. Kieron Burke
7. Giovanni Onida

Who trusts Sébastien Lebègue overall

1. Wenxu Zhang
2. Ashok Kumar
3. K. Mak
4. C. Ataca
5. Yi Ding
6. P. Hirschfeld
7. L. Reining
8. G. Stewart
9. M. V. Sadovskii
10. Michel Houssa

Papers from Sébastien Lebègue's perspective

Ordered by how strongly the researchers Sébastien Lebègue trusts endorse each paper. Same corpus, a different order for every researcher.

1. Electronic Confinement and Coherence in Patterned Epitaxial Graphene (Science)
2. Chiral tunnelling and the Klein paradox in graphene
3. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils (Science)
4. Electric Field Effect in Atomically Thin Carbon Films (Science)
5. Self-Consistent Equations Including Exchange and Correlation Effects
6. The rise of graphene. (Nature Materials)
7. Single-layer MoS2 transistors. (Nature Nanotechnology)
8. The electronic properties of graphene (Reviews of Modern Physics)
9. Graphene: Carbon in Two Dimensions
10. Generalized Gradient Approximation Made Simple.

Their papers

• Electronic structure of two-dimensional crystals from ab-initio theory (2009) — 922 citations
• Assessing the performance of recent density functionals for bulk solids (2009) — 694 citations
• Two-Dimensional Materials from Data Filtering and Ab Initio Calculations (2013) — 240 citations
• Effect of van der Waals interactions on the structural and elastic properties of black phosphorus (2012) — 315 citations
• Implementation of an all-electron GW approximation based on the projector augmented wave method without plasmon pole approximation: Application to Si, SiC, AlAs, InAs, NaH, and KH (2003) — 160 citations
• Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids (2013) — 307 citations
• Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections. (2010) — 999 citations
• A c cu ra te e lec tr o n ic ban d gap o f pu re and fu n ctio n a lized grap h an e from G W c a lcu la tio n s (2009) — 250 citations
• Electronic structure and properties of the Fermi surface of the superconductor LaOFeP (2007) — 183 citations