Investigation of the bulk and surface properties of CdSe: insights from theory

A first-principles study on the structural, elastic, electronic, optical, lattice dynamical, and thermodynamic properties of zinc-blende CdX (X= S, Se, and Te)

(2013) Lei Guo et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Benchmark Assessment of Density Functional Methods on Group II–VI MX (M = Zn, Cd; X = S, Se, Te) Quantum Dots

(2013) Jon M. Azpiroz et al.   Journal of Chemical Theory and Computation

Quantum Dot Solar Cells. The Next Big Thing in Photovoltaics

(2013) Prashant V. Kamat   Journal of Physical Chemistry Letters

Size and Composition Dependent Multiple Exciton Generation Efficiency in PbS, PbSe, and PbSxSe1–x Alloyed Quantum Dots

(2013) Aaron G. Midgett et al.   NANO LETTERS

Solar cell efficiency tables (version 43)

(2013) Martin A. Green et al.   PROGRESS IN PHOTOVOLTAICS

Effects of in-plane tensile strains on structural, electronic, and optical properties of CdSe

(2013) Zeyad A. Alahmed   SOLID STATE SCIENCES

AB INITIO STUDY OF STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF MgxCd1-xX (X = S, Se, Te) ALLOYS

(2012) N. A. NOOR et al.   INTERNATIONAL JOURNAL OF MODERN PHYSICS B

A new massively parallel version of CRYSTAL for large systems on high performance computing architectures

(2012) Roberto Orlando et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds

(2012) N.A. Noor et al.   PHYSICA B-CONDENSED MATTER

Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1−xTex: An ab initio study

(2011) Ali Hussain Reshak et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd–X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and N

(2011) Sunandan Sarkar et al.   Journal of Chemical Theory and Computation

Cadmium selenide: Surface and nanoparticle energetics

(2011) Fen Xu et al.   JOURNAL OF MATERIALS RESEARCH

Accurate Band Gaps for Semiconductors from Density Functional Theory

(2011) Hai Xiao et al.   Journal of Physical Chemistry Letters

Crystal Structure Engineering by Fine-Tuning the Surface Energy: The Case of CdE (E = S/Se) Nanocrystals

(2011) Angshuman Nag et al.   Journal of Physical Chemistry Letters

Synthesis and properties of CdSe Quantum Dot sensitized ZnO nanocomposites

(2011) Shefali Jain et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Phase Transition of II−VI Semiconductor Nanocrystals

(2010) S. Li et al.   Journal of Physical Chemistry C

The Relevance of Dispersion Interactions for the Stability of Oxide Phases

(2010) José C. Conesa   Journal of Physical Chemistry C

Quantum Dot Sensitized Solar Cells. A Tale of Two Semiconductor Nanocrystals: CdSe and CdTe

(2009) Jin Ho Bang et al.   ACS Nano

Modeling ZnO phases using a periodic approach: From bulk to surface and beyond

(2009) Frédéric Labat et al.   JOURNAL OF CHEMICAL PHYSICS

Density Functional Study of 2D Semiconductor CdSe·hda0.5(hda= 1,6-hexanediamine) and Its Excitonic Optical Properties

(2008) Shuo Wei et al.   CHEMISTRY OF MATERIALS

Multiexciton Absorption and Multiple Exciton Generation in CdSe Quantum Dots

(2008) Alberto Franceschetti et al.   PHYSICAL REVIEW LETTERS