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List of works by Philippe Jund

Calphad description of the Ge-Mn system

Crossover from extensive to nonextensive behavior driven by long-range interactions

scientific article published on 01 July 1995

Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni Defects.

scientific article published on 23 May 2018

Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations

scientific article published on 13 December 2012

Multiple scattering calculations of the XANES Si K-edge in amorphous silica

Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations

scientific article published on 21 July 2011

Sodium diffusion through amorphous silica surfaces: a molecular dynamics study

scientific article published on 01 March 2004

Stability and elastic properties of hydrogen-loaded Ti1-xAlx alloys: An ab initio study

scientific article published on 01 April 1995

Stability and fragmentation of complex structures in ferrofluids

scientific article published on 01 April 1995

Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations

Theoretical and experimental search for ZnSb-based thermoelectric materials

scientific article published on 19 August 2014

Thermal conductivity calculation in anisotropic crystals by molecular dynamics: Application to α-Fe2O3.

scientific article

Thermodynamic description of Ge-Mn-Si

Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculations

scientific article published on 01 October 2019

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