Manfredi, G., Hervieux, P.-A. (2006) Vlasov simulations of electron dynamics in metallic nanostructures. Computational Materials Science, 35 (3). 327-331 doi:10.1016/j.commatsci.2004.09.058

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Reference Type	Journal (article/letter/editorial)
Title	Vlasov simulations of electron dynamics in metallic nanostructures
Journal	Computational Materials Science
Authors	Manfredi, G.		Author
Authors	Hervieux, P.-A.		Author
Year	2006 (March)	Volume	35
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2004.09.058Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504258	Long-form Identifier	mindat:1:5:9504258:3
GUID	0
Full Reference	Manfredi, G., Hervieux, P.-A. (2006) Vlasov simulations of electron dynamics in metallic nanostructures. Computational Materials Science, 35 (3). 327-331 doi:10.1016/j.commatsci.2004.09.058
Plain Text	Manfredi, G., Hervieux, P.-A. (2006) Vlasov simulations of electron dynamics in metallic nanostructures. Computational Materials Science, 35 (3). 327-331 doi:10.1016/j.commatsci.2004.09.058
In	(2006, March) Computational Materials Science Vol. 35 (3) Elsevier BV

	*Manfredi, G., Hervieux, P.-A. (2004) Vlasov simulations of ultrafast electron dynamics and transport in thin metal films. Physical Review B, 70 (20) doi:10.1103/physrevb.70.201402*
	*Jasiak, R., Manfredi, G., Hervieux, P.-A. (2010) Electron thermalization and quantum decoherence in metal nanostructures. Physical Review B, 81 (24) doi:10.1103/physrevb.81.241401*
	Hernández, N. Cruz, Sanz, J.F. (2006) From periodic DFT calculations to classical molecular dynamics simulations. Computational Materials Science, 35 (3). 183-186 doi:10.1016/j.commatsci.2004.09.052
	*Manfredi, G., Hervieux, P.-A. (2007) Autoresonant control of the many-electron dynamics in nonparabolic quantum wells. Applied Physics Letters, 91 (6). 61108pp. doi:10.1063/1.2761246*
	*Andrae, K., Dinh, P.M., Reinhard, P.-G., Suraud, E. (2006) Pump and probe analysis of metal cluster dynamics. Computational Materials Science, 35 (3). 169-173 doi:10.1016/j.commatsci.2004.09.062*
	*Kurkina, L.I. (2006) Resonances in low-energy electron cluster bremsstrahlung. Computational Materials Science, 35 (3). 342-346 doi:10.1016/j.commatsci.2004.09.064*
	Aquilanti, V., Carmona Novillo, E., Garcia, E., Lombardi, A., Sevryuk, M.B., Yurtsever, E. (2006) Invariant energy partitions in chemical reactions and cluster dynamics simulations. Computational Materials Science, 35 (3). 187-191 doi:10.1016/j.commatsci.2004.11.008
	Gerchikov, L.G., Ipatov, A.N., Guet, C. (2006) Resonant photoabsorption of metallic cluster in a strong laser field. Computational Materials Science, 35 (3). 347-353 doi:10.1016/j.commatsci.2004.12.077
	*Zhou, X.W., Jones, R.E., Gruber, J. (2017) Molecular dynamics simulations of substitutional diffusion. Computational Materials Science, 128. 331-336 doi:10.1016/j.commatsci.2016.11.047*
	*Haas, F., Manfredi, G., Shukla, P. K., Hervieux, P.-A. (2009) Breather mode in the many-electron dynamics of semiconductor quantum wells. Physical Review B, 80 (7) doi:10.1103/physrevb.80.073301*
	*Crouseilles, N., Hervieux, P.-A., Manfredi, G. (2008) Quantum hydrodynamic model for the nonlinear electron dynamics in thin metal films. Physical Review B, 78 (15) doi:10.1103/physrevb.78.155412*

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Manfredi, G., Hervieux, P.-A. (2006) Vlasov simulations of electron dynamics in metallic nanostructures. Computational Materials Science, 35 (3). 327-331 doi:10.1016/j.commatsci.2004.09.058

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