相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Unexpected High-Temperature Stability of β-Zn4Sb3 Opens the Door to Enhanced Thermoelectric Performance
Jianping Lin et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Modeling the thermal conductivities of the zinc antimonides ZnSb and Zn4Sb3
Lasse Bjerg et al.
PHYSICAL REVIEW B (2014)
Crystallographic Computing System JANA2006: General features
Vaclav Petricek et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS (2014)
Direct Evidence of Cation Disorder in Thermoelectric Lead Chalcogenides PbTe and PbS
Sofie Kastbjerg et al.
ADVANCED FUNCTIONAL MATERIALS (2013)
Enhanced thermoelectric figure of merit in p-type Ag-doped ZnSb nanostructured with Ag3Sb
Ding-Bang Xiong et al.
SCRIPTA MATERIALIA (2013)
Non-Debye heat capacity formula refined and applied to GaP, GaAs, GaSb, InP, InAs, and InSb
R. Paessler
AIP ADVANCES (2013)
Transport properties of the II-V semiconductor ZnSb
D. Eklof et al.
JOURNAL OF MATERIALS CHEMISTRY A (2013)
Ab initio Calculations of Intrinsic Point Defects in ZnSb
Lasse Bjerg et al.
CHEMISTRY OF MATERIALS (2012)
Thermoelectric properties of Cu doped ZnSb containing Zn3P2 particles
K. Valset et al.
JOURNAL OF APPLIED PHYSICS (2012)
Harmonic Debye-Waller analysis of anharmonic vibrations
D. J. Safarik et al.
PHYSICAL REVIEW B (2012)
Physical properties of thermoelectric zinc antimonide using first-principles calculations
Philippe Jund et al.
PHYSICAL REVIEW B (2012)
Non-Debye behaviours of heat capacities of cubic II-VI materials
R. Paessler
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2011)
Giant anharmonic phonon scattering in PbTe
O. Delaire et al.
NATURE MATERIALS (2011)
Doping of p-type ZnSb: Single parabolic band model and impurity band conduction
P. H. Michael Bottger et al.
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2011)
Electronic structure and chemical bonding of the electron-poor II-V semiconductors ZnSb and ZnAs
Daryn Benson et al.
PHYSICAL REVIEW B (2011)
On the effect of neglecting anharmonic nuclear motion in charge density studies
Kathrin Meindl et al.
ACTA CRYSTALLOGRAPHICA SECTION A (2010)
Electron-poor antimonides: complex framework structures with narrow band gaps and low thermal conductivity
Ulrich Haeussermann et al.
DALTON TRANSACTIONS (2010)
EVAL15: a diffraction data integration method based on ab initio predicted profiles
Antoine M. M. Schreurs et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2010)
Fulfilling thermoelectric promises: beta-Zn4Sb3 from materials research to power generation
Bo Brummerstedt Iversen
JOURNAL OF MATERIALS CHEMISTRY (2010)
Composition and the thermoelectric performance of beta-Zn4Sb3
Eric S. Toberer et al.
JOURNAL OF MATERIALS CHEMISTRY (2010)
Phase relations and structural properties of the ternary narrow gap semiconductors Zn5Sb4In2-δ (δ=0.15) and Zn9Sb6In2
Yang Wu et al.
JOURNAL OF SOLID STATE CHEMISTRY (2010)
Entropically Stabilized Local Dipole Formation in Lead Chalcogenides
Emil S. Bozin et al.
SCIENCE (2010)
ABINIT: First-principles approach to material and nanosystem properties
X. Gonze et al.
COMPUTER PHYSICS COMMUNICATIONS (2009)
Zn5Sb4In2-δ - a Ternary Derivative of Thermoelectric Zinc Antimonides
Yang Wu et al.
INORGANIC CHEMISTRY (2009)
High-pressure phase transformation of nanometric ZnSb prepared by mechanical alloying
D. M. Triches et al.
JOURNAL OF APPLIED PHYSICS (2009)
Metastable Cd4Sb3: A Complex Structured Intermetallic Compound with Semiconductor Properties
Andreas Tenga et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Dumbbell rattling in thermoelectric zinc antimony
W. Schweika et al.
PHYSICAL REVIEW LETTERS (2007)
A thermodynamic assessment of the Sb-Zn system
Jing-Bo Li et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2007)
Cation tracer diffusion in the thermoelectric materials Cu3Mo6Se8 and β-Zn4Sb3
Eric Chalfin et al.
SOLID STATE IONICS (2007)
Structure and bonding of zinc antimonides:: Complex frameworks and narrow band gaps
AS Mikhaylushkin et al.
CHEMISTRY-A EUROPEAN JOURNAL (2005)
Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study
XZ Ke et al.
PHYSICAL REVIEW B (2005)
A brief introduction to the ABINIT software package
X Gonze et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2005)
Promising thermoelectric material:: Zn4Sb3 or Zn6-δSb5.: Its composition, structure, stability, and polymorphs.: Structure and stability of Zn1-δSb
Y Mozharivskyj et al.
CHEMISTRY OF MATERIALS (2004)
Disordered zinc in Zn4Sb3 with phonon-glass and electron-crystal thermoelectric properties
GJ Snyder et al.
NATURE MATERIALS (2004)
First-principles study on thermal vibration effects of MgH2 -: art. no. 035102
N Ohba et al.
PHYSICAL REVIEW B (2004)
Agostic interactions in d(0) metal alkyl complexes
W Scherer et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2004)
Single-crystal structure validation with the program PLATON
AL Spek
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2003)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)