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Oxidation of half-Heusler NiTiSn materials: Implications for thermoelectric applications

Intermetallics, 2018-01, Vol.92, p.62-71

2018

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Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction

Journal of alloys and compounds, 2020-05, Vol.823, p.153611, Article 153611

2020

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Phase separation in the half-Heusler thermoelectric materials (Hf,Ti,Zr)NiSn

Scripta materialia, 2017-10, Vol.139, p.122-125

2017

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On the structure and electronic properties of Fe2V0.8W0.2Al thin films

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (39), p.22549-22554

2020

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A first-principles investigation of the thermodynamic and mechanical properties of Ni–Ti–Sn Heusler and half-Heusler materials

RSC advances, 2013-01, Vol.3 (44), p.22176-22184

2013

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Preparation and properties of ZnSb thermoelectric material through mechanical-alloying and Spark Plasma Sintering

Chemical engineering journal (Lausanne, Switzerland : 1996), 2016-09, Vol.299, p.126-134

2016

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Thermodynamic description of the Mn–Si system: An experimental and theoretical work

Journal of alloys and compounds, 2014-12, Vol.615, p.693-702

2014

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Unexpected band gap increase in the Fe2VAl Heusler compound

Materials today physics, 2020-06, Vol.13, p.100203, Article 100203

2020

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Theoretical and experimental search for ZnSb-based thermoelectric materials

Journal of physics. Condensed matter, 2014-09, Vol.26 (36), p.365401-365401

2014

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Thermal Expansion of Ni–Ti–Sn Heusler and Half-Heusler Materials from First-Principles Calculations and Experiments

Journal of physical chemistry. C, 2014-10, Vol.118 (39), p.22405-22411

2014

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Thermodynamic modeling of the germanium–manganese system

Intermetallics, 2014-04, Vol.47, p.23-30

2014

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Calphad assessment of the Ni–Sn–Ti system

Calphad, 2016-09, Vol.54, p.67-75

2016

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Ab-initio calculations and CALPHAD description of Cr–Ge–Mn and Cr–Ge–Si

Calphad, 2015-06, Vol.49, p.50-57

2015

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Measurement of the heat capacity of ZnSb by DSC between 300 and 673 K

Calphad, 2016-12, Vol.55, p.238-242

2016

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Calorimetric measurement of the standard enthalpy of formation of ZnSb at 298 K

Calphad, 2017-09, Vol.58, p.204-213

2017

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Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculations

Journal of alloys and compounds, 2016-12, Vol.688, p.248-252

2016

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Model of silica glass from combined classical and ab initio molecular-dynamics simulations

The European physical journal. B, Condensed matter physics, 2000-02, Vol.13 (4), p.631-636

2000

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Stability and Thermoelectric Properties of Transition-Metal Silicides

Journal of electronic materials, 2011-05, Vol.40 (5), p.597-600

2011

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Classical molecular dynamics simulations of amorphous silica surfaces

Journal of physics. Condensed matter, 2001-08, Vol.13 (31), p.6707-6718

2001

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Matrix-controlled channel diffusion of sodium in amorphous silica

Journal of physics. Condensed matter, 2003-07, Vol.15 (26), p.L431-L437

2003

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On the structure and electronic properties of FeVWAl thin films

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (39), p.22549-22554

2020

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On the structure and electronic properties of Fe 2 V 0.8 W 0.2 Al thin films

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (39), p.22549-22554

2020

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Lattice dynamics of thermoelectric La4Sb3

Calphad, 2011-12, Vol.35 (4), p.636-638

2011

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Phase stability of nickel and zirconium stannides

The Journal of physics and chemistry of solids, 2017-04, Vol.103, p.40-48

2017

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Phase diagram and enthalpy of formation of Hf-Ni-Sn

Computational materials science, 2016-12, Vol.125, p.271-277

2016

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Oxidation of half-Heusler NiTiSn materials: Implications for thermoelectric applications

Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction

Phase separation in the half-Heusler thermoelectric materials (Hf,Ti,Zr)NiSn

On the structure and electronic properties of Fe2V0.8W0.2Al thin films

A first-principles investigation of the thermodynamic and mechanical properties of Ni–Ti–Sn Heusler and half-Heusler materials

Preparation and properties of ZnSb thermoelectric material through mechanical-alloying and Spark Plasma Sintering

Thermodynamic description of the Mn–Si system: An experimental and theoretical work

Unexpected band gap increase in the Fe2VAl Heusler compound

Theoretical and experimental search for ZnSb-based thermoelectric materials

Thermal Expansion of Ni–Ti–Sn Heusler and Half-Heusler Materials from First-Principles Calculations and Experiments

Thermodynamic modeling of the germanium–manganese system

Calphad assessment of the Ni–Sn–Ti system

Ab-initio calculations and CALPHAD description of Cr–Ge–Mn and Cr–Ge–Si

Measurement of the heat capacity of ZnSb by DSC between 300 and 673 K

Calorimetric measurement of the standard enthalpy of formation of ZnSb at 298 K

Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculations

Model of silica glass from combined classical and ab initio molecular-dynamics simulations

Stability and Thermoelectric Properties of Transition-Metal Silicides

Classical molecular dynamics simulations of amorphous silica surfaces

Matrix-controlled channel diffusion of sodium in amorphous silica

On the structure and electronic properties of FeVWAl thin films

On the structure and electronic properties of Fe 2 V 0.8 W 0.2 Al thin films

Lattice dynamics of thermoelectric La4Sb3

Phase stability of nickel and zirconium stannides

Phase diagram and enthalpy of formation of Hf-Ni-Sn

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