Ab initio calculations on the open end of single-walled BN nanotubes

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

Natural Sciences, Chemistry, Physics +17

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

Natural Sciences, Chemistry, Physics +17

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

Michael J. Frisch, John A. Pople, J. Stephen Binkley · The Journal of Chemical Physics · 1984 · 8.5K citations

Natural Sciences, Chemistry, Physics +14

Stability and Band Gap Constancy of Boron Nitride Nanotubes

Xavier Blase, Ángel Rubio, Steven G. Louie et al. · Europhysics Letters (EPL) · 1994 · 1.5K citations

Natural Sciences, Materials Science, Physics +16

High-κ dielectrics for advanced carbon-nanotube transistors and logic gates

Ali Javey, Hyoungsub Kim, Markus Brink et al. · Nature Materials · 2002 · 969 citations

Engineering, Materials Engineering, Materials Science +16