Anderson Janotti

发表

Hydrogen bonds in Al2O3 as dissipative two-level systems in superconducting qubits

Luke Gordon, Hazem Abu-Farsakh, Anderson Janotti, 2014, Scientific Reports.

First-Principles Calculations of Point Defects for Quantum Technologies

Audrius Alkauskas, Anderson Janotti, Cyrus E. Dreyer, 2018, Annual Review of Materials Research.

Effects of cation d states on the structural and electronic properties of III-nitride and II-oxide wide-band-gap semiconductors

Anderson Janotti, Chris G. Van de Walle, David Segev, 2006 .

Sources of electrical conductivity in SnO2.

Matthias Scheffler, Anderson Janotti, M. Scheffler, 2008, Physical review letters.

Advances in electronic structure methods for defects and impurities in solids

Anderson Janotti, Chris G. Van de Walle, A. Janotti, 2011 .

Correct implementation of polarization constants in wurtzite materials and impact on III-nitrides

David Vanderbilt, Anderson Janotti, Cyrus E. Dreyer, 2016, 1605.07629.

Controlling the conductivity of InN

Anderson Janotti, John L. Lyons, A. Janotti, 2010 .

Direct view at excess electrons in TiO2 rutile and anatase.

Georg Kresse, Ulrike Diebold, Merzuk Kaltak, 2014, Physical review letters.

Role of self-trapping in luminescence and p -type conductivity of wide-band-gap oxides

Joel B. Varley, Anderson Janotti, Cesare Franchini, 2012 .

Oxygen vacancies and donor impurities in β-Ga2O3

Joel B. Varley, Anderson Janotti, J. R. Weber, 2010 .

Native defects in Al2O3 and their impact on III-V/Al2O3 metal-oxide-semiconductor-based devices

Anderson Janotti, J. R. Weber, A. Janotti, 2011 .

First-principles optical spectra for F centers in MgO.

Friedhelm Bechstedt, Matthias Scheffler, Patrick Rinke, 2012, Physical review letters.

Why nitrogen cannot lead to $p$-type conductivity in ZnO

Anderson Janotti, John L. Lyons, Chris G. Van de Walle, 2009 .

Role of nitrogen vacancies in the luminescence of Mg-doped GaN

Qimin Yan, Matthias Scheffler, Anderson Janotti, 2012 .

Defect formation energies without the band-gap problem: combining density-functional theory and the GW approach for the silicon self-interstitial.

Matthias Scheffler, Patrick Rinke, Anderson Janotti, 2008, Physical review letters.

Electrostatic carrier doping of GdTiO3/SrTiO3 interfaces

Siddharth Rajan, Susanne Stemmer, Pouya Moetakef, 2011 .

Carbon impurities and the yellow luminescence in GaN

Anderson Janotti, John L. Lyons, A. Janotti, 2010 .

Functional Metal Oxide Nanostructures

Anderson Janotti, Junqiao Wu, Wei-Qiang Han, 2012 .

Effects of carbon on the electrical and optical properties of InN, GaN, and AlN

Anderson Janotti, John L. Lyons, A. Janotti, 2014 .

Fundamentals of zinc oxide as a semiconductor

Anderson Janotti, Chris G. Van de Walle, A. Janotti, 2009 .

Hybrid functional studies of the oxygen vacancy in TiO 2

Georg Kresse, Patrick Rinke, Joel B. Varley, 2010 .

Effects of doping on the lattice parameter of SrTiO3

Susanne Stemmer, Bharat Jalan, Anderson Janotti, 2012 .

Structural origins of the properties of rare earth nickelate superlattices

Jinwoo Hwang, Susanne Stemmer, Junwoo Son, 2013 .

Optimizing optical absorption of TiO2 by alloying with TiS2

Patrick Rinke, Anderson Janotti, Naoto Umezawa, 2008 .