Excitons and optical properties of alpha-quartz

Keywords

Exciton, Absorption (acoustics), Ab initio, Quartz, Physics

References

• Quantum theory of many-particle systemsAlexander L. Fetter, John Dirk Walecka — 1971

Cited by

• Bethe-Salpeter correlation energies of atoms and molecules.Patrick M. Boyle, Alexander Humphrey, Michael Courtney — 2018
• Electronic structure of α-Al2O3: Ab initio simulations and comparison with experimentTimofey V. Perevalov, A. V. Shaposhnikov, V. A. Gritsenko — 2007
• Atomistic study of structural and electronic transport properties of silicon quantum dots for optoelectronic applicationsNúria García Castelló — 2014
• On force fields for molecular dynamics simulations of crystalline silicaBenjamin J. Cowen, Mohamed S. El‐Genk — 2015
• X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartzMathieu Taillefumier, Delphine Cabaret, A.-M. Flank — 2002
• yambo: An ab initio tool for excited state calculationsAndrea Marini, Conor Hogan, Myrta Grüning — 2008
• Unphysical and physical solutions in many-body theories: from weak to strong correlationAdrian Stan, Pina Romaniello, Santiago Rigamonti — 2015
• Bond-order reactive force fields for molecular dynamics simulations of crystalline silicaBenjamin J. Cowen, Mohamed S. El‐Genk — 2016
• First-principles calculations for point defects in solidsChristoph Freysoldt, Blazej Grabowski, Tilmann Hickel — 2014
• Atomic Level Modeling of Extremely Thin Silicon-on-Insulator MOSFETs Including the Silicon Dioxide: Electronic StructureStanislav Markov, Bálint Aradi, ChiYung Yam — 2015
• Structural, Electronic and Optical Properties of the Al2O3 Doped SiO2: First Principles CalculationsYong Yang, T. Takahashi, Hiroshi Abe — 2008
• Band structure of functional oxides by screened exchange and the weighted density approximationJohn Robertson, K. Xiong, Stewart J. Clark — 2006
• Local‐fields and disorder effects in free‐standing and embedded Si nanocrystallitesRoberto Guerra, Elena Degoli, Margherita Marsili — 2010
• Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theoryDavid Waroquiers, Aurélien Lherbier, Anna Miglio — 2013
• Effects of plasmon pole models on the G0W0 electronic structure of various oxidesAnna Miglio, David Waroquiers, Gabriel Antonius — 2012
• Cathodoluminescence versus dynamical epitaxy of Ba-ion irradiated α-quartzS. Dhar, S. Ga̧siorek, Pratap K. Sahoo — 2004
• Oxygen deficient centers in silica: optical properties within many-body perturbation theoryN. Richard, Layla Martin‐Samos, Sylvain Girard — 2013
• Influence of oxygen on optical properties of Si nanocrystallitesL. E. Ramos, J. Furthmüller, F. Bechstedt — 2005
• Electronic interactions of medium-energy ions in hafnium dioxideDaniel Primetzhofer — 2014
• Electron and hole injection in metal-oxide-nitride-oxide-silicon structuresK. A. Nasyrov, S. S. Shaĭmeev, V. A. Gritsenko — 2006

Related papers

• Ab initio calculations on (OH)4 defects in α-quartzJ. S. Lin, M. C. Payne, Volker Heine — 1994
• Reply Ab initio vibrational raman spectra of small ring molecules: Examples that warrant reevaluation of a scaling themePrasad L. Polavarapu — 1989
• Thermoelectric properties of p-type LiZnSb : Assessment of ab initio calculationsEric S. Toberer, Andrew F. May, Cidney J. Scanlon — 2009
• Accurate line intensities for water transitions in the infrared: Comparison of theory and experimentManfred Birk, Georg Wagner, Joep Loos — 2017
• PE AND UV SPECTRA OF LINEAR AND CYCLIC POLYSILANES AND ASSIGNMENT BY AB INITIO CALCULATIONSHarald Stüger, Edwin Hengge, Rudolf Janoschek — 1990
• The Role of Ylides in the Chlorination of Unsymmetrical Sulfides: An Ab Initio Molecular Orbital StudyMichael A. Potvin, Belquis Mothana, L. Albrecht — 2005
• Ab Initio Effective Potentials for Use in Molecular CalculationsLuis R. Kahn, William A. Goddard — 1972