{ "id": "1703.03496", "version": "v1", "published": "2017-03-10T00:56:25.000Z", "updated": "2017-03-10T00:56:25.000Z", "title": "A Momentum-Resolved View on Electron-Phonon Coupling in Multilayer WSe$_2$", "authors": [ "Lutz Waldecker", "Roman Bertoni", "H. Hübener", "Thomas Brumme", "Thomas Vasileiadis", "Daniela Zahn", "Angel Rubio", "Ralph Ernstorfer" ], "categories": [ "cond-mat.mes-hall" ], "abstract": "We investigate the interactions of photoexcited carriers with lattice vibrations in thin films of the layered transition metal dichalcogenide (TMDC) WSe$_2$. Employing femtosecond electron diffraction with monocrystalline samples and first principle density functional theory calculations, we obtain a momentum-resolved picture of the energy-transfer from excited electrons to phonons. The measured momentum-dependent phonon population dynamics are compared to first principle calculations of the phonon linewidth and can be rationalized in terms of electronic phase-space arguments. The relaxation of excited states in the conduction band is dominated by intervalley scattering between $\\Sigma$ valleys and the emission of zone-boundary phonons. Transiently, the momentum-dependent electron-phonon coupling leads to a non-thermal phonon distribution, which, on longer timescales, relaxes to a thermal distribution via electron-phonon and phonon-phonon collisions. Our results constitute a basis for monitoring and predicting out of equilibrium electrical and thermal transport properties for nanoscale applications of TMDCs.", "revisions": [ { "version": "v1", "updated": "2017-03-10T00:56:25.000Z" } ], "analyses": { "keywords": [ "electron-phonon coupling", "multilayer wse", "momentum-resolved view", "first principle density functional theory", "principle density functional theory calculations" ], "note": { "typesetting": "TeX", "pages": 0, "language": "en", "license": "arXiv", "status": "editable" } } }