First-principles study of the stacking effect on the electronic properties of graphite(s)

1994/01/01 by Jean‐Christophe Charlier, J.-C. Charlier, Xavier Gonze +2 · 2 citations
Engineering · Materials Science · #Advancements in Battery Materials #Graphene research and applications #Graphite, nuclear technology, radiation studies

paper · doi:10.1016/0008-6223(94)90192-9

crossref issued 1994/01/01 · crossref published 1994/01/01 · crossref published-print 1994/01/01 · openalex publication_date 1994/01/01 · crossref created 2003/06/20 · crossref deposited 2019/03/20 · openalex created_date 2025/10/10 · crossref indexed 2026/07/28 · openalex updated_date 2026/07/28

Citations

• Band Structure of Graphite
• Special points for Brillouin-zone integrations
• Self-interaction correction to density-functional approximations for many-electron systems
• Band Structure of Graphite and de Haas-van Alphen Effect
• BAND STRUCTURE OF RHOMBOHEDRAL GRAPHITE
• Self-Consistent Equations Including Exchange and Correlation Effects

Cited by

• Metalloid [wikipedia]
• Nonmetal [wikipedia]