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Year | Number of Results |
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2004 | 1 |
2011 | 1 |
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2018 | 1 |
2019 | 1 |
2024 | 1 |
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Thermal Conductivity Calculation in Organic Liquids: Application to Poly-α-Olefin.
Molecules. 2024 Jan 5;29(2):291. doi: 10.3390/molecules29020291.
Molecules. 2024.
PMID: 38257204
Free article.
Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculations.
Berche A , Jund P .
Berche A , et al. Among authors: jund p.
Phys Chem Chem Phys. 2019 Oct 24;21(41):23056-23064. doi: 10.1039/c9cp04397g.
Phys Chem Chem Phys. 2019.
PMID: 31599887
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Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni Defects.
Berche A, Jund P.
Berche A, et al. Among authors: jund p.
Materials (Basel). 2018 May 23;11(6):868. doi: 10.3390/ma11060868.
Materials (Basel). 2018.
PMID: 29789503
Free PMC article.
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Thermal conductivity calculation in anisotropic crystals by molecular dynamics: Application to α-Fe2O3.
Severin J, Jund P.
Severin J, et al. Among authors: jund p.
J Chem Phys. 2017 Feb 7;146(5):054505. doi: 10.1063/1.4974933.
J Chem Phys. 2017.
PMID: 28178828
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Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations.
Jund P, Viennois R, Colinet C, Hug G, Fèvre M, Tédenac JC.
Jund P, et al.
J Phys Condens Matter. 2013 Jan 23;25(3):035403. doi: 10.1088/0953-8984/25/3/035403. Epub 2012 Dec 13.
J Phys Condens Matter. 2013.
PMID: 23238114
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Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
Tao X, Jund P, Viennois R, Tédenac JC.
Tao X, et al. Among authors: jund p.
J Phys Chem A. 2011 Aug 11;115(31):8761-6. doi: 10.1021/jp204592e. Epub 2011 Jul 21.
J Phys Chem A. 2011.
PMID: 21736349
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Sodium diffusion through amorphous silica surfaces: a molecular dynamics study.
Rarivomanantsoa M, Jund P, Jullien R.
Rarivomanantsoa M, et al. Among authors: jund p.
J Chem Phys. 2004 Mar 8;120(10):4915-20. doi: 10.1063/1.1645511.
J Chem Phys. 2004.
PMID: 15267353
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