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20022009
most citedLeptogenesis

1.1k citations

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cond-mat.mtrl-sci200973 cited

Facile and rapid synthesis of highly luminescent nanoparticles via Pulsed Laser Ablation in Liquid

Gilles Ledoux, David Amans, Christophe Dujardin +1

This paper demonstrates the usefulness of pulsed laser ablation in liquids as a fast screening synthesis method able to prepare even complex compositions at the nanoscale. Nanopart…

cond-mat.mtrl-sci2008209 cited

Dislocation interaction with C in alpha-Fe: a comparison between atomic simulations and elasticity theory

Emmanuel Clouet, Sébastien Garruchet, Hoang Nguyen +2

The interaction of C atoms with a screw and an edge dislocation is modelled at an atomic scale using an empirical Fe-C interatomic potential based on the Embedded Atom Method (EAM)…

cond-mat.mtrl-sci200714 cited

Intrinsic avalanches and collective phenomena in a Mn(II)-free radical ferrimagnetic chain

E. Lhotel, D. B. Amabilino, C. Sporer +3

Magnetic hysteresis loops below 300 mK on single crystals of the Mn(II) - nitronyl nitroxide free radical chain (Mn(hfac)_2({\it R})-3MLNN) present abrupt reversals of the magnetiz…

cond-mat.mtrl-sci2004

Nucleation in hydrophobic cylindrical pores : a lattice model

Anthony Saugey, Lyderic Bocquet, J. -L. Barrat

We consider the nucleation process associated with capillary condensation of a vapor in a hydrophobic cylindrical pore (capillary evaporation). The liquid-vapor transition is descr…

cond-mat.mtrl-sci200413 cited

Continuum elastic sphere vibrations as a model for low-lying optical modes in icosahedral quasicrystals

E. Duval, L. Saviot, A. Mermet +1

The nearly dispersionless, so-called "optical" vibrational modes observed by inelastic neutron scattering from icosahedral Al-Pd-Mn and Zn-Mg-Y quasicrystals are found to correspon…

cond-mat.mtrl-sci20032 cited

Finite size effects in determination of thermal conductivities: comparing molecular dynamics results with simple models

Patrice Chantrenne, Jean-Louis Barrat

The thermal conductivity of nanometric objects or nanostructured materials can be determined using non equilibrium molecular dynamics (NEMD) simulations. The technique is simple in…