Tuning the optical, electronic and thermal properties of Cu3NbS4−xSex through chemical substitution

Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study

(2016) W.F. Espinosa-García et al.   COMPUTATIONAL MATERIALS SCIENCE

Cu 3 TaSe 4 and Cu 3 NbSe 4 : X-ray diffraction, differential thermal analysis, optical absorption and Raman scattering

(2016) P. Grima-Gallardo et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Programming Interfacial Energetic Offsets and Charge Transfer in β-Pb0.33V2O5/Quantum-Dot Heterostructures: Tuning Valence-Band Edges to Overlap with Midgap States

(2016) Kate E. Pelcher et al.   Journal of Physical Chemistry C

Structure Refinement of the Semiconducting Compound Cu3TaS4from X-Ray Powder Diffraction Data

(2016) G.E. Delgado et al.   ACTA PHYSICA POLONICA A

The electronic structure of sulvanite structured semiconductors Cu3MCh4 (M = V, Nb, Ta; Ch = S, Se, Te): prospects for optoelectronic applications

(2015) Aoife B. Kehoe et al.   Journal of Materials Chemistry C

Electronic and phonon transport in Sb-doped Ti0.1Zr0.9Ni1+xSn0.975Sb0.025 nanocomposites

(2014) Yuanfeng Liu et al.   DALTON TRANSACTIONS

Three series of quaternary rare-earth transition-metal pnictides with CaAl2Si2-type structures: RECuZnAs2, REAgZnP2, and REAgZnAs2

(2014) Stanislav S. Stoyko et al.   JOURNAL OF SOLID STATE CHEMISTRY

Structural, Elastic, Electronic and Optical Properties of Cu3TMSe4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations

(2013) K. Bougherara et al.   Science of Advanced Materials

Lattice dynamics properties of XAs (X=Al, Ga and In) with zinc-blende structure from first-principle calculations

(2012) Xingxiu Li et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Fundamental optical and electrical properties of nano-Cu3VS4 thin film

(2012) X.S. Lv et al.   OPTICAL MATERIALS

A first-principles study on the structural, lattice dynamical and thermodynamic properties of beryllium chalcogenides

(2011) Xudong Zhang et al.   PHYSICA B-CONDENSED MATTER

A first-principles study of the electronic structure of the sulvanite compounds

(2011) J.M. Osorio-Guillén et al.   PHYSICA B-CONDENSED MATTER

New Photovoltaic Devices Based on the Sensitization of p-type Semiconductors: Challenges and Opportunities

(2010) Fabrice Odobel et al.   ACCOUNTS OF CHEMICAL RESEARCH

Solar Water Splitting Cells

(2010) Michael G. Walter et al.   CHEMICAL REVIEWS

Ab initio study of structural, dielectric, and dynamical properties of zinc-blende ZnX (X=O, S, Se, Te)

(2008) You Yu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Thin film preparation and characterization of wide band gap Cu3TaQ4 (Q = S or Se) p-type semiconductors

(2008) P.F. Newhouse et al.   THIN SOLID FILMS