Search Results - "Star, Kurt"
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First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
Published in Calphad (01-12-2017)“…A complete thermodynamic description of the Yb-Ni binary system is developed by means of the CALculation of PHAse Diagram (CALPHAD) method in combination with…”
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Journal Article -
2
Understanding the Intrinsic P‑Type Behavior and Phase Stability of Thermoelectric α‑Mg3Sb2
Published in ACS applied energy materials (26-11-2018)“…α-Mg3Sb2 is an excellent thermoelectric material through excess-Mg addition and n-type impurity doping to overcome its persistent p-type behavior. It is…”
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Journal Article -
3
Thermodynamic modeling of the La-Te system aided by first-principles calculations
Published in Calphad (01-06-2018)“…A complete thermodynamic description of the La-Te binary system is developed by means of CALculation of PHAse Diagram (CALPHAD) method in combination with…”
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Journal Article -
4
Thermodynamic properties of the Yb-Sb system predicted from first-principles calculations
Published in Acta materialia (15-09-2021)“…In the present work, thermodynamic properties of the Yb-Sb system have been studied by first-principles based quasiharmonic phonon approach, reporting the…”
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Journal Article -
5
Copper-Based Conductive Composites with Tailored Thermal Expansion
Published in ACS applied materials & interfaces (13-11-2013)“…We have devised a moderate temperature hot-pressing route for preparing metal–matrix composites which possess tunable thermal expansion coefficients in…”
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Journal Article -
6
An alternative approach to predict Seebeck coefficients: Application to La3−xTe4
Published in Scripta materialia (01-08-2019)“…A thermodynamic understanding of Seebeck coefficient was demonstrated in terms of electrochemical potential. It divided the contributions to the Seebeck…”
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Journal Article -
7
Protection of Lithium Metal Surfaces Using Chlorosilanes
Published in Langmuir (06-11-2007)“…In this paper, we present a new approach for protecting metallic lithium surfaces based on a reaction between the thin native layer of lithium hydroxide…”
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Journal Article -
8
First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
Published in Calphad (01-12-2017)Get full text
Journal Article -
9
Quasiharmonic calculations of thermodynamic properties for La3−xTe4 system
Published in Computational materials science (01-02-2018)Get full text
Journal Article -
10
Quasiharmonic calculations of thermodynamic properties for La3−xTe4 system
Published in Computational materials science (01-02-2018)“…[Display omitted] •First-principles phonon calculations are carried out for Lanthanum telluride.•The effects La site vacancy on the thermodynamic properties…”
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Journal Article -
11
Correction to “Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2 ”
Published in ACS applied energy materials (27-01-2020)Get full text
Journal Article -
12
Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg 3 Sb 2
Published in ACS applied energy materials (26-11-2018)Get full text
Journal Article -
13
Synthesis and Characterization of 14-1-11 Ytterbium Manganese Antimonide Derivatives for Thermoelectric Applications
Published 01-01-2013“…Yb14MnSb11 is a promising thermoelectric material for high temperature applications with values of the non-dimensional figure of merit ZT peaking at 1.4 above…”
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Dissertation -
14
Synthesis and Characterization of 14-1-11 Ytterbium Manganese Antimonide Derivatives for Thermoelectric Applications
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Dissertation -
15
Correction to “Understanding the Intrinsic P‑Type Behavior and Phase Stability of Thermoelectric α‑Mg3Sb2”
Published in ACS applied energy materials (27-01-2020)Get full text
Journal Article -
16
A First-principles approach to predict Seebeck coefficients: Application to La3-xTe4
Published 02-08-2017“…Theoretical descriptions of the Seebeck coefficient in terms of the differential electrical conductivity given by Cutler and Mott is the foundation of later…”
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Journal Article