Effects of van der Waals interactions and quasiparticle corrections on the electronic and transport properties ofBi2Te3

BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis

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Quasiparticle band gap in the topological insulator Bi2Te3

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Spin-orbit coupling in quasiparticle studies of topological insulators

(2013) Irene Aguilera et al.   PHYSICAL REVIEW B

Surface and substrate induced effects on thin films of the topological insulators Bi2Se3and Bi2Te3

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First-principles investigations of the atomic, electronic, and thermoelectric properties of equilibrium and strained Bi2Se3and Bi2Te3including van der Waals interactions

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Quasiparticle effects in the bulk and surface-state bands of Bi2Se3and Bi2Te3topological insulators

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Atom-specific spin mapping and buried topological states in a homologous series of topological insulators

(2012) Sergey V. Eremeev et al.   Nature Communications

Theoretical investigation of the evolution of the topological phase of Bi2Se3under mechanical strain

(2011) Steve M. Young et al.   PHYSICAL REVIEW B

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

Thermoelectric Property Studies on Cu-Doped n-type CuxBi2Te2.7Se0.3 Nanocomposites

(2011) Wei-Shu Liu et al.   Advanced Energy Materials

Effect of the atomic composition of the surface on the electron surface states in topological insulators A 2 V B 3 VI

(2010) S. V. Eremeev et al.   JETP LETTERS

First-principles studies of the three-dimensional strong topological insulators Bi2Te3, Bi2Se3and Sb2Te3

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Electronic structure and volume effect on thermoelectric transport inp-type Bi and Sb tellurides

(2010) Min Sik Park et al.   PHYSICAL REVIEW B

Van der Waals density functional: An appropriate exchange functional

(2010) Valentino R. Cooper   PHYSICAL REVIEW B

Quasiparticle electronic structure of bismuth telluride in theGWapproximation

(2010) Emmanouil Kioupakis et al.   PHYSICAL REVIEW B

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Chemical accuracy for the van der Waals density functional

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Topological insulators in Bi2Se3, Bi2Te3 and Sb2Te3 with a single Dirac cone on the surface

(2009) Haijun Zhang et al.   Nature Physics

Experimental Realization of a Three-Dimensional Topological Insulator, Bi2Te3

(2009) Y. L. Chen et al.   SCIENCE

Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

(2008) Jürgen Hafner   JOURNAL OF COMPUTATIONAL CHEMISTRY

Ab initioand molecular dynamics predictions for electron and phonon transport in bismuth telluride

(2008) Bao-Ling Huang et al.   PHYSICAL REVIEW B

wannier90: A tool for obtaining maximally-localised Wannier functions

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