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Approximation to density functional theory for the calculation of band gaps of semiconductors

✍ Scribed by Ferreira, Luiz G.; Marques, Marcelo; Teles, Lara K.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Corrections to density-functional theory

✍ Johnson, Kurt A.; Ashcroft, N. W. 📂 Article 📅 1998 🏛 The American Physical Society 🌐 English ⚖ 209 KB

Band-structure calculations for semicond

✍ Remediakis, I.; Kaxiras, Efthimios 📂 Article 📅 1999 🏛 The American Physical Society 🌐 English ⚖ 177 KB

Calculation of semiconductor band gaps w

✍ Zhao, Yan; Truhlar, Donald G. 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 372 KB

Density-functional theory of the band ga

✍ Sham, L. J.; Schlüter, M. 📂 Article 📅 1985 🏛 The American Physical Society 🌐 English ⚖ 410 KB

Hybrid density functional calculations o

✍ Wu, Xifan; Walter, Eric J.; Rappe, Andrew M.; Car, Roberto; Selloni, Annabella 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 233 KB

Density functionals from many-body pertu

✍ Grüning, Myrta; Marini, Andrea; Rubio, Angel 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 368 KB