Electronic Structure and Defect Physics of Tin Sulfides: SnS,Sn2S3, andSnS2

N-type conduction in SnS by anion substitution with Cl

(2016) Hiroshi Yanagi et al.   Applied Physics Express

Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures

(2016) Christopher M. Caskey et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic and optical properties of single crystal SnS2: an earth-abundant disulfide photocatalyst

(2016) Lee A. Burton et al.   Journal of Materials Chemistry A

Route to n-type doping in SnS

(2015) Zewen Xiao et al.   APPLIED PHYSICS LETTERS

Achieving optimum carrier concentrations in p-doped SnS thermoelectrics

(2015) Sandip Bhattacharya et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

n-type conversion of SnS by isovalent ion substitution: Geometrical doping as a new doping route

(2015) Fan-Yong Ran et al.   Scientific Reports

Insight into structural, elastic, phonon, and thermodynamic properties of α-sulfur and energy-related sulfides: a comprehensive first-principles study

(2015) ShunLi Shang et al.   Journal of Materials Chemistry A

Photocatalytic Water Splitting under Visible Light by Mixed-Valence Sn3O4

(2014) Maidhily Manikandan et al.   ACS Applied Materials & Interfaces

3.88% Efficient Tin Sulfide Solar Cells using Congruent Thermal Evaporation

(2014) Vera Steinmann et al.   ADVANCED MATERIALS

Variations of ionization potential and electron affinity as a function of surface orientation: The case of orthorhombic SnS

(2014) Vladan Stevanović et al.   APPLIED PHYSICS LETTERS

Ellipsometric characterization and density-functional theory analysis of anisotropic optical properties of single-crystal α-SnS

(2014) R. E. Banai et al.   JOURNAL OF APPLIED PHYSICS

Integrated computational materials discovery of silver doped tin sulfide as a thermoelectric material

(2014) Chandan Bera et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First principles study of point defects in SnS

(2014) Brad D. Malone et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Band-edge positions inGW: Effects of starting point and self-consistency

(2014) Wei Chen et al.   PHYSICAL REVIEW B

Electrostatics-based finite-size corrections for first-principles point defect calculations

(2014) Yu Kumagai et al.   PHYSICAL REVIEW B

First-principles study of point defects in chalcopyriteZnSnP2

(2014) Yu Kumagai et al.   PHYSICAL REVIEW B

Band alignment of semiconductors from density-functional theory and many-body perturbation theory

(2014) Yoyo Hinuma et al.   PHYSICAL REVIEW B

Ionization Potentials of Solids: The Importance of Vertex Corrections

(2014) Andreas Grüneis et al.   PHYSICAL REVIEW LETTERS

First-principles calculations for point defects in solids

(2014) Christoph Freysoldt et al.   REVIEWS OF MODERN PHYSICS

Overcoming Efficiency Limitations of SnS-Based Solar Cells

(2014) Prasert Sinsermsuksakul et al.   Advanced Energy Materials

Band alignment of SnS/Zn(O,S) heterojunctions in SnS thin film solar cells

(2013) Leizhi Sun et al.   APPLIED PHYSICS LETTERS

Efficiency limitations of thermally evaporated thin-film SnS solar cells

(2013) A Schneikart et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

High-performance top-gated monolayer SnS2 field-effect transistors and their integrated logic circuits

(2013) H. S. Song et al.   Nanoscale

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

(2013) Manish Chhowalla et al.   Nature Chemistry

Assessing capability of semiconductors to split water using ionization potentials and electron affinities only

(2013) Vladan Stevanović et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Anisotropic charge screening and supercell size convergence of defect formation energies

(2013) Samuel T. Murphy et al.   PHYSICAL REVIEW B

Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS

(2012) Julien Vidal et al.   APPLIED PHYSICS LETTERS

Antimony-Doped Tin(II) Sulfide Thin Films

(2012) Prasert Sinsermsuksakul et al.   CHEMISTRY OF MATERIALS

Vertically Aligned Graphene-Like SnS2 Ultrathin Nanosheet Arrays: Excellent Energy Storage, Catalysis, Photoconduction, and Field-Emitting Performances

(2012) Haoxiang Zhong et al.   Journal of Physical Chemistry C

Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies

(2012) Vladan Stevanović et al.   PHYSICAL REVIEW B

Effect of the damping function in dispersion corrected density functional theory

(2011) Stefan Grimme et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

A grid-based Bader analysis algorithm without lattice bias

(2009) W Tang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

FullyAb InitioFinite-Size Corrections for Charged-Defect Supercell Calculations

(2009) Christoph Freysoldt et al.   PHYSICAL REVIEW LETTERS

Optical and electrical properties of thin films grown by spray pyrolysis

(2009) M. Khadraoui et al.   SOLID STATE COMMUNICATIONS

Two-Dimensional SnS2Nanoplates with Extraordinary High Discharge Capacity for Lithium Ion Batteries

(2008) Jung-wook Seo et al.   ADVANCED MATERIALS

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

(2008) Yoichi Ogo et al.   APPLIED PHYSICS LETTERS

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs

(2008) Stephan Lany et al.   PHYSICAL REVIEW B

Thin films of tin sulphide for use in thin film solar cell devices

(2008) Ogah E. Ogah et al.   THIN SOLID FILMS

Structural, optical, and electrical properties of tin sulfide thin films grown by spray pyrolysis

(2008) M. Calixto-Rodriguez et al.   THIN SOLID FILMS