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Di Gennaro Marco

Département de physique > Physique des matériaux et nanostructures

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Main Referenced Co-authors
Verstraete, Matthieu  (8)
Pike, Nicholas  (3)
Dewandre, Antoine  (2)
Ostler, Thomas  (2)
Xu, Bin  (2)
Main Referenced Keywords
Ab initio calculations (1); Boltzmann (1); CECI (1); density functional theory (1); Density-functional-theory (1);
Main Referenced Unit & Research Centers
CESAM - Complex and Entangled Systems from Atoms to Materials - ULiège [BE] (3)
Main Referenced Disciplines
Physics (9)

Publications (total 9)

The most downloaded
419 downloads
Di Gennaro, M. (2015). Ab-initio calcualtion of spin-dependent transport quantities in disordered materials [Doctoral thesis, ULiège - Université de Liège]. ORBi-University of Liège. https://orbi.uliege.be/handle/2268/186075 https://hdl.handle.net/2268/186075

The most cited

16 citations (Scopus®)

Di Gennaro, M., Saha, S. K., & Verstraete, M. (2013). Role of Dynamical Instability in the Ab~Initio Phase Diagram of Calcium. Physical Review Letters, 111, 025503. doi:10.1103/PhysRevLett.111.025503 https://hdl.handle.net/2268/164113

Ma, X., Di Gennaro, M., Giantomassi, M., Verstraete, M., & Xu, B. (April 2023). Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron-phonon coupling. New Journal of Physics, 25 (4), 043022. doi:10.1088/1367-2630/accca1
Peer Reviewed verified by ORBi

Xu, B., Di Gennaro, M., & Verstraete, M. (2020). Thermoelectric properties of elemental metals from first-principles electron-phonon coupling. Physical Review. B, 102 (15), 155128. doi:10.1103/PhysRevB.102.155128
Peer Reviewed verified by ORBi

Di Gennaro, M., Miranda, A. L., Ostler, T., Romero, A., & Verstraete, M. (2018). Competition of lattice and spin excitations in the temperature dependence of spin-wave properties. Physical Review. B, Condensed Matter, 97, 214417. doi:10.1103/PhysRevB.97.214417
Peer Reviewed verified by ORBi

Ostler, T., Verstraete, M., Di Gennaro, M., Miranda, A., & Romero, A. (21 September 2016). Competition of phonon and magnon effects in the temperature dependence of spinwave stiffness [Paper presentation]. 21st ETSF Conference on Electronic Excitations.

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.

Pike, N., Di Gennaro, M., Verstraete, M., & Stroud, D. (11 January 2016). Electron Transport Calculations and Thermoelectric Coefficients of Doped InSb [Poster presentation]. Total Energy and Force Methods 2016, Luxembourg, Luxembourg.

Di Gennaro, M. (2015). Ab-initio calcualtion of spin-dependent transport quantities in disordered materials [Doctoral thesis, ULiège - Université de Liège]. ORBi-University of Liège. https://orbi.uliege.be/handle/2268/186075

Di Gennaro, M., Saha, S. K., & Verstraete, M. (2013). Role of Dynamical Instability in the Ab~Initio Phase Diagram of Calcium. Physical Review Letters, 111, 025503. doi:10.1103/PhysRevLett.111.025503
Peer Reviewed verified by ORBi

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