van der Waals bonding and the quasiparticle band structure of SnO from first principles

Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theory

(2013) David Waroquiers et al.   PHYSICAL REVIEW B

Stability of Sb-Te layered structures: First-principles study

(2012) K. Govaerts et al.   PHYSICAL REVIEW B

Stereochemistry of post-transition metal oxides: revision of the classical lone pair model

(2011) Aron Walsh et al.   CHEMICAL SOCIETY REVIEWS

Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections

(2011) Jeremy P. Allen et al.   Journal of Physical Chemistry C

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

First-principles calculations of structural, electronic and optical properties of tetragonal SnO2 and SnO

(2010) Qi-Jun Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Bipolar Conduction in SnO Thin Films

(2010) Hideo Hosono et al.   ELECTROCHEMICAL AND SOLID STATE LETTERS

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes

(2009) Guillermo Román-Pérez et al.   PHYSICAL REVIEW LETTERS

p-channel thin-film transistor using p-type oxide semiconductor, SnO

(2008) Yoichi Ogo et al.   APPLIED PHYSICS LETTERS

Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison withSnO2: A first-principles density functional approach with an empirical correction of van der Waals interactions

(2008) Yuhua Duan   PHYSICAL REVIEW B