C. Barreteau

发表

Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: beyond the Heisenberg regime

O. Eriksson, S. Streib, R. Cardias, 2022, 2203.11759.

Magnetic and electronic properties of bulk and clusters of FePt L10

D. Spanjaard, C. Barreteau, 2012 .

Magnetism of iron: from the bulk to the monatomic wire

D. Spanjaard, C. Barreteau, G. Autès, 2006, cond-mat/0603121.

Experimental and theoretical investigations of magnetic anisotropy and magnetic hardening at molecule/ferromagnet interfaces

A. Smogunov, C. Barreteau, Y. Girard, 2018, Physical Review B.

Negative differential resistance in spin crossover molecular devices

A. Smogunov, M. Brandbyge, C. Barreteau, 2022, 2206.13767.

On the Importance of Epitaxial Strain at a Spin-Crossover Molecule-Metal Interface.

A. Smogunov, S. Narasimhan, S. Mondal, 2019, The journal of physical chemistry letters.

Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime

O. Eriksson, E. Sjöqvist, S. Streib, 2022, Physical Review B.

Orbital contribution to the magnetic properties of iron as a function of dimensionality

D. Spanjaard, C. Barreteau, G. Autès, 2007, cond-mat/0703576.

Evidence of a C60 /Co interface reconstruction and its influence on magnetic properties

A. Smogunov, C. Barreteau, Y. Girard, 2021, Physical Review B.

Electronic structure and total energy of transition metals from an spd tight-binding method: Application to surfaces and clusters of Rh

D. Spanjaard, C. Barreteau, M. Desjonquéres, 1998 .

Theoretical study of the icosahedral to cuboctahedral structural transition in Rh and Pd clusters

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2000 .

Negative Differential Resistance in Spin-Crossover Molecular Devices.

A. Smogunov, M. Brandbyge, C. Barreteau, 2022, The journal of physical chemistry letters.

Proposal for All-Electrical Spin Manipulation and Detection for a Single Molecule on Boron-Substituted Graphene.

M. Brandbyge, C. Barreteau, Fei Gao, 2022, Physical review letters.

spd tight-binding model of magnetism in transition metals: Application to Rh and Pd clusters and slabs

D. Spanjaard, A. Oleś, C. Barreteau, 2000 .

A new spd tight-binding model of magnetism in transition metals

D. Spanjaard, A. Oleś, C. Barreteau, 2000 .

Molecular-scale dynamics of light-induced spin cross-over in a two-dimensional layer

A. Smogunov, C. Barreteau, A. Kartsev, 2016, Nature Communications.

Tailoring the structure of two-dimensional self-assembled nanoarchitectures based on ni(ii) -salen building blocks.

S. Latil, A. Smogunov, C. Barreteau, 2014, Chemistry.

Anisotropic magnetic molecular dynamics of cobalt nanowires

C. Barreteau, D. Beaujouan, P. Thibaudeau, 2012 .

Modelling of transition and noble metal vicinal surfaces: energetics, vibrations and stability

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2003 .

Stability of vicinal metal surfaces: From semi-empirical potentials to electronic structure calculations

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2002 .

Energetics of stepped and kinked surfaces of Rh, Pd and Cu from electronic structure calculations

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2002 .

Stability of metal vicinal surfaces revisited.

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2002, Physical review letters.

An efficient magnetic tight-binding method for transition metals and alloys

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2016 .

The phonon spectra and vibrational thermodynamical properties of Cu vicinal surfaces

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2002 .

All-electron first-principles investigations of the energetics of vicinal Cu surfaces

S. Blügel, C. Barreteau, K. Schroeder, 2006 .

The phonon spectra of low and high index surfaces of copper

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2002 .

Step energies and step–step interactions on vicinal surfaces of Rh and Pd

D. Spanjaard, C. Barreteau, M. Desjonquéres, 2001 .

Comparative study of ab initio and tight-binding electronic structure calculations applied to platinum surfaces

G. Bihlmayer, S. Blügel, N. Bernstein, 2004 .

Structure and magnetism of bulk Fe and Cr: from plane waves to LCAO methods

C. Barreteau, C. Fu, R. Soulairol, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio based models for temperature-dependent magnetochemical interplay in bcc Fe-Mn alloys

C. Barreteau, T. Hickel, C. Fu, 2021 .

Atomic Diffusion in α-iron across the Curie Point: An Efficient and Transferable Ab Initio-Based Modeling Approach.

C. Barreteau, C. Fu, F. Soisson, 2020, Physical review letters.

Critical Behavior of Antiphase Boundaries in Fe 3 Al close to the DO 3 --> B2 Phase Transition

F. Ducastelle, C. Barreteau, Annick Loiseau, 1998 .

Influence of short-range adatom-adatom interactions on the surface diffusion of Cu on Cu ( 111 )

M. Marinica, D. Spanjaard, C. Barreteau, 2004 .

Structure and growth of titanium buffer layers on Al2O3(0001)

E. Søndergård, C. Barreteau, J. Jupille, 2004, cond-mat/0406376.

Tuning the Magnetic Anisotropy at a Molecule-Metal Interface.

A. Smogunov, D. Li, C. Barreteau, 2015, Physical review letters.

Magnetic properties of devicelike cobalt/2D materials interfaces

C. Barreteau, S. Farhat, M. Belmeguenai, 2021 .

Strong paramagnon scattering in single atom Pd contacts

B. Borca, K. Kern, M. Brandbyge, 2017, 1702.02407.

C60 as an Atom Trap to Capture Co Adatoms

A. Smogunov, C. Barreteau, Peng Yang, 2015 .

Local environment dependence of Mn magnetism in bcc iron-manganese alloys: A first-principles study

C. Barreteau, C. Fu, A. Schneider, 2018, Physical Review B.

Simulation of thermodynamic properties of magnetic transition metals from an efficient tight-binding model: The case of cobalt and beyond

C. Barreteau, Georg Daniel Förster, C. Fu, 2021, Physical Review B.

Diffusion rates of Cu adatoms on Cu(111) in the presence of an adisland nucleated at FCC or HCP sites

M. Marinica, D. Spanjaard, C. Barreteau, 2004, cond-mat/0412468.

A bird’s eye view on the flat and conic band world of the honeycomb and Kagome lattices: towards an understanding of 2D metal-organic frameworks electronic structure

F. Ducastelle, C. Barreteau, T. Mallah, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic transport in iron atomic contacts: From the infinite wire to realistic geometries

D. Spanjaard, C. Barreteau, G. Autès, 2008, 0802.1598.

Giant anisotropic magneto-resistance in ferromagnetic atomic contacts

C. Fermon, C. Barreteau, G. Autès, 2006, cond-mat/0602298.

Giant orbital moments are responsible for the anisotropic magnetoresistance of atomic contacts

D. Spanjaard, C. Barreteau, G. Autès, 2008, 0802.1595.

Growth of composition-modulated Ag/Co wires on Pt(997)

K. Kern, D. Spanjaard, C. Barreteau, 2001 .

Semirealistic tight-binding model for spin-orbit torques

C. Barreteau, A. Manchon, Sumit Ghosh, 2020, Physical Review B.

Magnetocrystalline anisotropy of Fe, Co, and Ni slabs from density functional theory and tight-binding models

T. Markussen, C. Barreteau, L. Laurent, 2019, Physical Review B.

Large magnetoresistance through a single molecule due to a spin-split hybridized orbital.

A. Smogunov, C. Barreteau, Y. Girard, 2012, Nano letters.

The orthogonalized plane-wave method applied to the calculation of dynamical effects in electron diffraction

F. Ducastelle, C. Barreteau, 1995 .

Out- versus in-plane magnetic anisotropy of free Fe and Co nanocrystals: Tight-binding and first-principles studies

A. Smogunov, C. Barreteau, F. Silly, 2014, 1407.5830.

Magnetocrystalline anisotropy energy of Fe$(001)$, Fe$(110)$ slabs and nanoclusters: a detailed local analysis within a tight-binding model

F. Ducastelle, A. Smogunov, D. Spanjaard, 2013, 1309.4578.

Magnetic and energetic properties of low-index Cr surfaces and Fe/Cr interfaces: A first-principles study

C. Barreteau, C. Fu, R. Soulairol, 2011 .

Electronic structure and energetics of transition metal surfaces and clusters from a new spd tight-binding method

D. Spanjaard, C. Barreteau, M. Desjonquéres, 1999 .

Spin dynamics from a constrained magnetic tight-binding model

R. Cardias, C. Barreteau, C. Fu, 2021, 2101.06121.

Orbital contribution to the magnetic properties of nanowires: is the orbital polarization ansatz justified?

D. Spanjaard, C. Barreteau, G. Autès, 2006, cond-mat/0607047.

Tailoring the structure of two-dimensional self-assembled nanoarchitectures based on ni(ii) -salen building blocks.

S. Latil, A. Smogunov, C. Barreteau, 2014, Chemistry.

Atomic Diffusion in α-iron across the Curie Point: An Efficient and Transferable Ab Initio-Based Modeling Approach.

C. Barreteau, C. Fu, F. Soisson, 2020, Physical review letters.