Using heterostructural alloying to tune the structure and properties of the thermoelectric Sn1−xCaxSe

Solubility limits in quaternary SnTe-based alloys

(2017) Sebastian Siol et al.   RSC Advances

Novel phase diagram behavior and materials design in heterostructural semiconductor alloys

(2017) Aaron M. Holder et al.   Science Advances

Nonequilibrium Rock-Salt-Type Pb-Doped SnSe with High Carrier Mobilities ≈ 300 cm2/(Vs)

(2016) Takeshi Inoue et al.   CHEMISTRY OF MATERIALS

Cubic-structured tin selenide thin film as a novel solar cell absorber

(2016) P. K. Nair et al.   PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

Giant Seebeck effect in Ge-doped SnSe

(2016) M. Gharsallah et al.   Scientific Reports

Molecular Beam Epitaxy-Grown SnSe in the Rock-Salt Structure: An Artificial Topological Crystalline Insulator Material

(2015) Zhenyu Wang et al.   ADVANCED MATERIALS

Effect of extended strain fields on point defect phonon scattering in thermoelectric materials

(2015) Brenden R. Ortiz et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe

(2015) L.-D. Zhao et al.   SCIENCE

Assessment of the thermoelectric performance of polycrystalline p-type SnSe

(2014) S. Sassi et al.   APPLIED PHYSICS LETTERS

Structural and electronic modification of photovoltaic SnS by alloying

(2014) Julien Vidal et al.   JOURNAL OF APPLIED PHYSICS

Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals

(2014) Li-Dong Zhao et al.   NATURE

Thermoelectric properties of p-type polycrystalline SnSe doped with Ag

(2014) Cheng-Lung Chen et al.   Journal of Materials Chemistry A

Bandgap Tunability in Zn(Sn,Ge)N2Semiconductor Alloys

(2013) Prineha Narang et al.   ADVANCED MATERIALS

Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)

(2013) James E. Saal et al.   JOM

Mechanical and thermal processing effects on crystal defects and thermoelectric transport properties of Bi2(Se,Te)3 compounds

(2013) Meng-Pei Lu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

GSAS-II: the genesis of a modern open-source all purpose crystallography software package

(2013) Brian H. Toby et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Polymorphic energy ordering of MgO, ZnO, GaN, and MnO within the random phase approximation

(2013) Haowei Peng et al.   PHYSICAL REVIEW B

Band-structure calculations for the 3dtransition metal oxides inGW

(2013) Stephan Lany   PHYSICAL REVIEW B

The Stuff of Dreams

(2013) Gerbrand Ceder et al.   SCIENTIFIC AMERICAN

AFLOW: An automatic framework for high-throughput materials discovery

(2012) Stefano Curtarolo et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2and CuInSe2-CuAlSe2pseudobinary systems

(2012) Yu Kumagai et al.   PHYSICAL REVIEW B

Advances in the LED Materials and Architectures for Energy-Saving Solid-State Lighting Toward “Lighting Revolution”

(2012) S. T. Tan et al.   IEEE Photonics Journal

A high-throughput infrastructure for density functional theory calculations

(2011) Anubhav Jain et al.   COMPUTATIONAL MATERIALS SCIENCE

High Thermoelectric Performance in PbTe Due to Large Nanoscale Ag2Te Precipitates and La Doping

(2010) Yanzhong Pei et al.   ADVANCED FUNCTIONAL MATERIALS

Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory

(2010) Geoffroy Hautier et al.   CHEMISTRY OF MATERIALS

Thermoelectric transport properties of bismuth telluride bulk materials fabricated by ball milling and spark plasma sintering

(2010) Chia-Hung Kuo et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Complex thermoelectric materials

(2008) G. Jeffrey Snyder et al.   NATURE MATERIALS

Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory

(2008) Judith Harl et al.   PHYSICAL REVIEW B