Modeling the thermal conductivities of the zinc antimonides ZnSb and Zn4Sb3

First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?

(2013) L. Lindsay et al.   PHYSICAL REVIEW LETTERS

Ab initio Calculations of Intrinsic Point Defects in ZnSb

(2012) Lasse Bjerg et al.   CHEMISTRY OF MATERIALS

Thermoelectric properties of Cu doped ZnSb containing Zn3P2 particles

(2012) K. Valset et al.   JOURNAL OF APPLIED PHYSICS

Study of interatomic potential and thermal structural properties of β-Zn4Sb3

(2012) Guodong Li et al.   MATERIALS RESEARCH BULLETIN

Impurity band conduction in the thermoelectric material ZnSb

(2012) X Song et al.   PHYSICA SCRIPTA

Physical properties of thermoelectric zinc antimonide using first-principles calculations

(2012) Philippe Jund et al.   PHYSICAL REVIEW B

First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors

(2012) Yongsheng Zhang et al.   PHYSICAL REVIEW B

Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles

(2012) Wu Li et al.   PHYSICAL REVIEW B

Transport properties of the II–V semiconductor ZnSb

(2012) D. Eklöf et al.   Journal of Materials Chemistry A

Origin of the low thermal conductivity of the thermoelectric material β-Zn4Sb3: An ab initio theoretical study

(2011) Weibing Chen et al.   APPLIED PHYSICS LETTERS

Enhanced Thermoelectric Properties in Zinc Antimonides

(2011) Lasse Bjerg et al.   CHEMISTRY OF MATERIALS

Multiple phase formation and its influence on lattice thermal conductivity in β-Zn4Sb3

(2011) Titus Dasgupta et al.   JOURNAL OF MATERIALS RESEARCH

Doping of p-type ZnSb: Single parabolic band model and impurity band conduction

(2011) P. H. Michael Böttger et al.   PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

Electronic structure and chemical bonding of the electron-poor II-V semiconductors ZnSb and ZnAs

(2011) Daryn Benson et al.   PHYSICAL REVIEW B

Heat transport in silicon from first-principles calculations

(2011) Keivan Esfarjani et al.   PHYSICAL REVIEW B

Role of Lone-Pair Electrons in Producing Minimum Thermal Conductivity in Nitrogen-Group Chalcogenide Compounds

(2011) Eric J. Skoug et al.   PHYSICAL REVIEW LETTERS

Effect of Mg-Doping on the Thermal Stability of Thermoelectric Zn4Sb3

(2011) Hao Yin et al.   Science of Advanced Materials

Cd Substitution in MxZn4−-xSb3: Effect on Thermal Stability, Crystal Structure, Phase Transitions, and Thermoelectric Performance

(2010) Birgitte L. Pedersen et al.   CHEMISTRY OF MATERIALS

Influence of Ball-Milling, Nanostructuring, and Ag Inclusions on Thermoelectric Properties of ZnSb

(2010) P. H. Michael Böttger et al.   JOURNAL OF ELECTRONIC MATERIALS

Composition and the thermoelectric performance of β-Zn4Sb3

(2010) Eric S. Toberer et al.   JOURNAL OF MATERIALS CHEMISTRY

Preparation of Single-Phase ZnSb Thermoelectric Materials Using a Mechanical Grinding Process

(2010) Chinatsu Okamura et al.   MATERIALS TRANSACTIONS

Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge

(2010) A. Ward et al.   PHYSICAL REVIEW B

Thermal Stability of Thermoelectric Zn4Sb3

(2009) H. Yin et al.   JOURNAL OF ELECTRONIC MATERIALS

Thermally stable thermoelectric Zn4Sb3 by zone-melting synthesis

(2008) B. L. Pedersen et al.   APPLIED PHYSICS LETTERS

Comparative Study of the Thermoelectric Properties of Amorphous Zn41Sb59and Crystalline Zn4Sb3

(2008) Yang Wu et al.   CHEMISTRY OF MATERIALS

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B