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Dewandre Antoine

Département de physique > Physique des matériaux et nanostructures

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Main Referenced Co-authors
Verstraete, Matthieu  (15)
Pike, Nicholas  (10)
Gonze, Xavier (5)
Van Troeye, Benoit (4)
Chaltin, François  (2)
Main Referenced Keywords
CECI (2); Dichalcogenides (2); Vibrational properties (2); 2D materials (1); Chalcogenides (1);
Main Referenced Unit & Research Centers
CESAM - Complex and Entangled Systems from Atoms to Materials - ULiège [BE] (4)
Main Referenced Disciplines
Physics (16)

Publications (total 16)

The most downloaded
293 downloads
Dewandre, A., Hellman, O., Bhattacharya, S., Romero, A. H., Madsen, G. K. H., & Verstraete, M. (2016). Two-step phase transition in SnSe and the origins of its high power factor from first principles. Physical Review Letters, 117, 276601. doi:10.1103/PhysRevLett.117.276601 https://hdl.handle.net/2268/208022

The most cited

90 citations (Scopus®)

Dewandre, A., Hellman, O., Bhattacharya, S., Romero, A. H., Madsen, G. K. H., & Verstraete, M. (2016). Two-step phase transition in SnSe and the origins of its high power factor from first principles. Physical Review Letters, 117, 276601. doi:10.1103/PhysRevLett.117.276601 https://hdl.handle.net/2268/208022

Pike, N., Dewandre, A., Chaltin, F., Garcia Gonzalez, L., Pillitteri, S., Ratz, T., & Verstraete, M. (2021). Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures. Physical Review. B, 103 (23). doi:10.1103/PhysRevB.103.235307
Peer Reviewed verified by ORBi

Champagne, A., Battaglia, J.-L., Ouisse, T., Ricci, F., Kusiak, A., Pradere, C., Natu, V., Dewandre, A., Verstraete, M., Barsoum, M. W., & Charlier, J.-C. (2020). Heat capacity and anisotropic thermal conductivity in Cr2AlC single crystals at high temperature. Journal of Physical Chemistry C, 124, 24017?24028. doi:10.1021/acs.jpcc.0c08384
Peer reviewed

Dewandre, A. (2019). Theoretical investigation of the electronic, vibrational and transport properties of layered transition metal chalcogenides and their stacked heterostructures [Doctoral thesis, ULiège - Université de Liège]. ORBi-University of Liège. https://orbi.uliege.be/handle/2268/241640

Pike, N., Dewandre, A., Van Troeye, B., Gonze, X., & Verstraete, M. (2019). Vibrational and dielectric properties of monolayer transition metal dichalcogenides. Physical Review Materials, 3, 074009. doi:10.1103/PhysRevMaterials.3.074009
Peer Reviewed verified by ORBi

Dewandre, A., Verstraete, M., Grobert, N., & Zanolli, Z. (2019). Spectroscopic properties of few-layer tin chalcogenides. JPhys Materials. doi:10.1088/2515-7639/ab3513
Peer Reviewed verified by ORBi

Ricci, F., Martin, A., Dewandre, A., Lemal, S., Verstraete, M., & Ghosez, P. (29 May 2018). A first preliminary second-principles effective potential in the full-Heusler Fe2Val for thermoelectrics [Paper presentation]. Second Principles Workshop, Liège, Belgium.

Dewandre, A., Pike, N., Ratz, T., Chaltin, F., Van troeye, B., Petretto, G., Gonze, X., Rignanese, G.-M., & Verstraete, M. (05 March 2018). Counterintuitive Dynamic Charge in Transition Metal Dichalcogenides and structural change of their heterostructures [Paper presentation]. APS March Meeting 2018, Los Angeles, United States.

Pike, N., Dewandre, A., Van Troeye, B., Gonze, X., & Verstraete, M. (2018). Vibrational and dielectric properties of the bulk transition metal dichalcogenides. Physical Review Materials. doi:10.1103/PhysRevMaterials.2.063608
Peer Reviewed verified by ORBi

Pike, N., Van Troeye, B., Dewandre, A., Petretto, G., Gonze, X., Rignanese, G.-M., & Verstraete, M. (May 2017). Origin of the counterintuitive dynamic charge in the transition metal dichalcogenides. Physical Review. B, 95, 201106. doi:10.1103/PhysRevB.95.201106
Peer Reviewed verified by ORBi

Pike, N., Dewandre, A., Van Troeye, B., Gonze, X., & Verstraete, M. (March 2017). Origin of the Counterintuitive Dynamic Charge in the Transition Metal Dichalcogenides [Paper presentation]. 2017 March Meeting of the American Physical Society.

Pike, N., Dewandre, A., & Verstraete, M. (22 September 2016). Coupled Boltzmann Equation Solver: Effects of the Electron-Phonon Interaction on the Transport Coefficients [Paper presentation]. 21st ETSF Workshop on Electronic Excitations, Lund, Sweden.

Pike, N., Dewandre, A., Verstraete, M., Van Troeye, B., & Gonze, X. (03 September 2016). Vibrations in the Flat Land- A Study of the Vibrational Properties of the Transition-Metal Dichalcogenides [Paper presentation]. NanoteC16, Dublin,, Ireland.

Pike, N., Dewandre, A., Di Gennaro, M., & Verstraete, M. (07 June 2016). Boltzmann Transport Calculations in Systems with Electron-phonon Coupling [Paper presentation]. 13th Annual ETSF Young Researchers Meeting, London, United Kingdom.

Pike, N., Dewandre, A., Di Gennaro, M., & Verstraete, M. (03 April 2016). Coupling the Electron and Phonon Baths via the Boltzmann Transport Equations [Poster presentation]. WE-Heraeus- Seminar on Electrons and Phonons: Interfaces and interactions, Bad Honnef, Germany.

Dewandre, A., Hellman, O., Bhattacharya, S., Romero, A. H., Madsen, G. K. H., & Verstraete, M. (2016). Two-step phase transition in SnSe and the origins of its high power factor from first principles. Physical Review Letters, 117, 276601. doi:10.1103/PhysRevLett.117.276601
Peer Reviewed verified by ORBi

Dewandre, A., & Verstraete, M. (September 2014). Ab-initio Study of Ferecrystals [Poster presentation]. 19th ETSF Workshop on Electronic Excitations - Complex systems in Biology and Nanoscience, Zaragoza, Spain.

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