J. Morillo

发表

Atomic structure of the ∑ = 5, (210) and (310), [001] tilt axis grain boundaries in Mo: a joint study by computer simulation and high-resolution electron microscopy

V. Pontikis, J. Pénisson, M. Bacia, 1997 .

Surface loving and surface avoiding modes

N. Combe, J. Huntzinger, J. Morillo, 2008, 0812.2400.

Phonon soft modes and damage production by high electronic excitations in pure metals

J. Morillo, A. Barbu, A. Dunlop, 1991 .

Interfaces in Iron-Rich Ordered Fe-Al Alloys: An Atomic-Scale Simulation Study

J. Morillo, M. Biscondi, R. Besson, 1999 .

Ab Initio calculations of phase stabilities in the Fe−Al−C system and CALPHAD-Type assessment of the iron-rich corner

J. Lacaze, P. Maugis, J. Morillo, 2006 .

Self-organization of clusters by a standing surface acoustic wave

N. Combe, J. Morillo, C. Taillan, 2017 .

First-principles study of binary transition-metal clusters and alloys

G. Pastor, J. Morillo, S. Dennler, 2004 .

Calculation of magnetic and structural properties of small Co-Rh clusters

G. Pastor, J. Morillo, S. Dennler, 2003 .

Density functional theory investigations of titanium γ-surfaces and stacking faults

M. Benoit, N. Tarrat, J. Morillo, 2012, 1206.2490.

Transfer of Cl ligands between adsorbed iron tetraphenylporphyrin molecules.

R. Berndt, J. Morillo, Hao Tang, 2012, Journal of the American Chemical Society.

Ohmic and nonlinear transport of (TaSe 4 ) 2 I under pressure

L. Forró, A. Jánossy, H. Mutka, 1985 .

The influence of hydrostatic pressure on the electronic transport properties of semiconducting SmS

J. Sénateur, M. Konczykowski, J. Morillo, 1980 .

High electronic excitations and damage production in GeV-ion-irradiated metals☆

R. Spohr, J. Vetter, J. Morillo, 1990 .

Effects of coulomb explosion in a BCC iron crystal simulated by molecular dynamics

V. Pontikis, J. Morillo, P. Legrand, 1993 .

In which Metals are High Electronic Excitations Able to Create Damage?

J. Morillo, A. Dunlop, S. Bouffard, 1992 .

Phenomenological model of damage creation by high electronic excitations in pure metals

H. Dammak, J. Morillo, A. Dunlop, 1993 .

Electron irradiation damage in stoichiometric and substoichiometric tantalum carbides TaC x part 1: Thershold displacement energies

D. Gosset, J. Morillo, C. D. Novion, 1991 .

Displacement threshold energies in binary compounds: Amorphous metallic alloy Fe75B25, low dimensional conductors TaS2 and TaS3, homogeneous intermediate valence compound SmS

D. Lesueur, A. Audouard, J. Morillo, 1983 .

Destruction of the gap in the intermediate valence compound SmB6 by neutron irradiation

J. Jun, J. Morillo, C. D. Novion, 1983 .

Magnetic doping of 4 d transition-metal surfaces: A first-principles study

J. Hafner, M. Marsman, J. Morillo, 2005 .

Screw dislocation in hcp Ti : DFT dislocation excess energies and metastable core structures

M. Benoit, N. Combe, N. Tarrat, 2014 .

Electron Radiation Defects in TaC1−x and TiC0.97

J. Morillo, C. D. Novion, J. Dural, 1983 .

Neutron and electron radiation defects in titanium and tantalum monocarbides: An electrical resistivity study

J. Morillo, C. D. Novion, J. Dural, 1981 .

Development of a semiempirical n-body noncentral potential for Fe-Al alloys

J. Morillo, R. Besson, 1997 .

Influence of complex point defects in ordered alloys: An ab initio study of B2 Fe-Al-B

J. Morillo, A. Legris, R. Besson, 2006 .

Possible appearance of Sm3+ ions during neutron irradiation at 21 K of samarium monosulphide doped with phosphorus impurities

J. Sénateur, J. Morillo, C. D. Novion, 1979 .

Comprehensive ab initio thermodynamic treatment of impurities in ordered alloys: application to boron in B2 Fe-Al.

J. Morillo, A. Legris, R. Besson, 2002, Physical review letters.

Strain effects on the structural, magnetic, and thermodynamic properties of the Au(001)/Fe(001) interface from first principles

M. Casanove, M. Benoit, N. Combe, 2014 .

Magnetism and morphology in faceted B2-ordered FeRh nanoparticles

N. Tarrat, H. Tang, M. Respaud, 2016 .

Density functional study of copper segregation in aluminum

A. Benali, C. Lacaze-Dufaure, J. Morillo, 2011 .

Adsorption energy of small molecules on core-shell Fe@Au nanoparticles: tuning by shell thickness.

M. Benoit, N. Tarrat, J. Morillo, 2016, Physical chemistry chemical physics : PCCP.

Modeling Iron–Gold Nanoparticles Using a Dedicated Semi-Empirical Potential: Application to the Stability of Core–Shell Structures

M. Benoit, F. Calvo, N. Combe, 2017 .

Chladni figures at the nanoscale

N. Combe, J. Morillo, C. Taillan, 2015 .

Semimetallic behaviour of SmS at high pressure

J. Sénateur, M. Konczykowski, P. Haen, 1985 .

Pressure induced transition from intermediate valence to metallic behaviour in collapsed SmS

J. Sénateur, M. Konczykowski, J. Morillo, 1981 .

Semiconductor to metal transition in the black phase of SmS under pressure

J. Sénateur, M. Konczykowski, P. Haen, 1985 .

Benchmarking Density Functional Based Tight-Binding for Silver and Gold Materials: From Small Clusters to Bulk.

F. Spiegelman, J. Cuny, N. Tarrat, 2016, The journal of physical chemistry. A.

Global optimization of neutral and charged 20- and 55-atom silver and gold clusters at the DFTB level

F. Spiegelman, J. Cuny, N. Tarrat, 2017 .

Adsorption and diffusion of Mg, O, and O2 on the MgO(001) flat surface.

F. Finocchi, G. Geneste, J. Morillo, 2005, The Journal of chemical physics.

Competing mechanisms in the atomic diffusion of a MgO admolecule on the MgO(001) surface

F. Finocchi, G. Geneste, M. Hayoun, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Grain boundary structure in B2 Fe-Al ordered alloys: an atomic-scale simulation

C. Becquart, J. Morillo, A. Legris, 2000 .

Structure of point defects in B2 Fe-Al alloys: An atomistic study by semi-empirical simulation

J. Morillo, R. Besson, 1998 .

Towards atomic-scale design: A theoretical investigation of magnetic nanoparticles and ultrathin films

G. M. Pastor, J. Morillo, S. Dennler, 2008, Microelectron. J..

Unidimensional model of the ad-atom diffusion on a substrate submitted to a standing acoustic wave II. Solutions of the ad-atom motion equation

N. Combe, J. Morillo, C. Taillan, 2012, 1203.2810.

Core structure of screw dislocations in hcp Ti: an ab initio DFT study

M. Benoit, N. Tarrat, J. Morillo, 2009 .

Primary nucleation processes in binary oxide growth: The case of MgO

F. Finocchi, G. Geneste, M. Hayoun, 2007 .

Elementary processes during the epitaxial growth of metal oxides: MgO/MgO(001).

F. Finocchi, G. Geneste, M. Hayoun, 2003 .