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n-Type skutterudites (R,Ba,Yb)yCo4Sb12 (R=Sr, La, Mm, DD, SrMm, SrDD) approaching ZT≈2.0

Acta materialia, 2014-01, Vol.63, p.30-43

2014

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Thermoelectric high ZT half-Heusler alloys Ti1−x−yZrxHfyNiSn (0 ≤ x ≤ 1; 0 ≤ y ≤ 1)

Acta materialia, 2016-02, Vol.104, p.210-222

2016

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Mechanical properties of half-Heusler alloys

Acta materialia, 2016-04, Vol.107, p.178-195

2016

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In-doped multifilled n-type skutterudites with ZT=1.8

Acta materialia, 2015-08, Vol.95, p.201-211

2015

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Thermoelectric properties of Co substituted synthetic tetrahedrite

Acta materialia, 2015-11, Vol.100, p.266-274

2015

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Nanostructuring of p- and n-type skutterudites reaching figures of merit of approximately 1.3 and 1.6, respectively

Acta materialia, 2014-09, Vol.76, p.434-448

2014

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A new generation of p-type didymium skutterudites with high ZT

Intermetallics, 2011-04, Vol.19 (4), p.546-555

2011

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Phase relations, structure, properties and DFT study of compounds in the Sc-rich part of the systems Sc-{Mn,Fe,Co,Ni}-Ga

Journal of alloys and compounds, 2022-10, Vol.919, p.165540, Article 165540

2022

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Understanding thermal and electronic transport in high-performance thermoelectric skutterudites

Intermetallics, 2022-07, Vol.146, p.107567, Article 107567

2022

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Physical properties of {Ti,Zr,Hf}2Ni2Sn compounds

Dalton transactions : an international journal of inorganic chemistry, 2022-01, Vol.51 (1), p.361-374

2022

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Physical properties of {Ti,Zr,Hf} 2 Ni 2 Sn compounds

Dalton transactions : an international journal of inorganic chemistry, 2021-12, Vol.51 (1), p.361-374

2021

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The half Heusler system Ti1+xFe1.33−xSb-TiCoSb with Sb/Sn substitution: phase relations, crystal structures and thermoelectric properties

Dalton transactions : an international journal of inorganic chemistry, 2018-01, Vol.47 (3), p.879-897

2018

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Skutterudites, a most promising group of thermoelectric materials

Current opinion in green and sustainable chemistry, 2017-04, Vol.4, p.50-57

2017

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Physical properties of TiMn2 and interaction with refractory TiN (system Ti-Mn-N)

Journal of alloys and compounds, 2018-04, Vol.740, p.647-659

2018

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Thermoelectric Half-Heusler compounds TaFeSb and Ta1-xTixFeSb (0 ≤ x ≤ 0.11): Formation and physical properties

Intermetallics, 2019-08, Vol.111, p.106468, Article 106468

2019

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Influence of PCA on thermoelectric properties and hardness of nanostructured Ba–Cu–Si clathrates

Materials & design, 2015-12, Vol.87, p.883-890

2015

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Boron-phil and boron-phob structure units in novel borides Ni3Zn2B and Ni2ZnB: experiment and first principles calculations

Dalton transactions : an international journal of inorganic chemistry, 2018, Vol.47 (10), p.3303-3320

2018

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Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (27), p.11071-11100

2016

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Multifilled nanocrystalline p-type didymium – Skutterudites with ZT > 1.2

Intermetallics, 2010-12, Vol.18 (12), p.2435-2444

2010

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On the constitution and thermodynamic modelling of the system Zr-Ni-Sn

Journal of alloys and compounds, 2018-04, Vol.742, p.1058-1082

2018

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New p- and n-type skutterudites with ZT>1 and nearly identical thermal expansion and mechanical properties

Acta materialia, 2013-06, Vol.61 (11), p.4066-4079

2013

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High thermoelectric performance of triple-filled n-type skutterudites (Sr,Ba,Yb)yCo4Sb12

Journal of physics. D, Applied physics, 2009-11, Vol.42 (22), p.225405-225405 (9)

2009

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A comparison of the local structure in ball-milled and hand ground skutterudite samples using EXAFS

Intermetallics, 2015-08, Vol.63 (C), p.80-85

2015

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Mechanical properties of filled antimonide skutterudites

Materials science & engineering. B, Solid-state materials for advanced technology, 2010-06, Vol.170 (1), p.26-31

2010

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Boron-phil and boron-phob structure units in novel borides Ni 3 Zn 2 B and Ni 2 ZnB: experiment and first principles calculations

Dalton transactions : an international journal of inorganic chemistry, 2018-03, Vol.47 (10), p.3303-3320

2018

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n-Type skutterudites (R,Ba,Yb)yCo4Sb12 (R=Sr, La, Mm, DD, SrMm, SrDD) approaching ZT≈2.0

Thermoelectric high ZT half-Heusler alloys Ti1−x−yZrxHfyNiSn (0 ≤ x ≤ 1; 0 ≤ y ≤ 1)

Mechanical properties of half-Heusler alloys

In-doped multifilled n-type skutterudites with ZT=1.8

Thermoelectric properties of Co substituted synthetic tetrahedrite

Nanostructuring of p- and n-type skutterudites reaching figures of merit of approximately 1.3 and 1.6, respectively

A new generation of p-type didymium skutterudites with high ZT

Phase relations, structure, properties and DFT study of compounds in the Sc-rich part of the systems Sc-{Mn,Fe,Co,Ni}-Ga

Understanding thermal and electronic transport in high-performance thermoelectric skutterudites

Physical properties of {Ti,Zr,Hf}2Ni2Sn compounds

Physical properties of {Ti,Zr,Hf} 2 Ni 2 Sn compounds

The half Heusler system Ti1+xFe1.33−xSb-TiCoSb with Sb/Sn substitution: phase relations, crystal structures and thermoelectric properties

Skutterudites, a most promising group of thermoelectric materials

Physical properties of TiMn2 and interaction with refractory TiN (system Ti-Mn-N)

Thermoelectric Half-Heusler compounds TaFeSb and Ta1-xTixFeSb (0 ≤ x ≤ 0.11): Formation and physical properties

Influence of PCA on thermoelectric properties and hardness of nanostructured Ba–Cu–Si clathrates

Boron-phil and boron-phob structure units in novel borides Ni3Zn2B and Ni2ZnB: experiment and first principles calculations

Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity

Multifilled nanocrystalline p-type didymium – Skutterudites with ZT > 1.2

On the constitution and thermodynamic modelling of the system Zr-Ni-Sn

New p- and n-type skutterudites with ZT>1 and nearly identical thermal expansion and mechanical properties

High thermoelectric performance of triple-filled n-type skutterudites (Sr,Ba,Yb)yCo4Sb12

A comparison of the local structure in ball-milled and hand ground skutterudite samples using EXAFS

Mechanical properties of filled antimonide skutterudites

Boron-phil and boron-phob structure units in novel borides Ni 3 Zn 2 B and Ni 2 ZnB: experiment and first principles calculations

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