32 research outputs found
An ab initio study of magneto-electric coupling of
The present paper proposes the direct calculation of the microscopic
contributions to the magneto-electric coupling, using ab initio methods. The
electrostrictive and the Dzyaloshinskii-Moriya contributions were evaluated
individually. For this purpose a specific method was designed, combining DFT
calculations and embedded fragments, explicitely correlated, quantum chemical
calculations. This method allowed us to calculate the evolution of the magnetic
couplings as a function of an applied electric field. We found that in the Dzyaloshinskii-Moriya contribution to the magneto-electric effect
is three orders of magnitude weaker than the electrostrictive contribution.
Strictive effects are thus dominant in the magnetic exchange evolution under an
applied electric field, and by extension on the magneto-electric effect. These
effects remain however quite small and the modifications of the magnetic
excitations under an applied electric field will be difficult to observe
experimentally. Another important conclusion is that the amplitude of the
magneto-electric effect is very small. Indeed, it can be shown that the linear
magneto-electric tensor is null due to the inter-layer symmetry operations.Comment: J. Phys. Cond. Matter 201
: a complete model for the chain sub-system
A second neighbor model for the chain subsystem of the
has been extracted from ab-initio calculations. This
model does not use periodic approximation but describes the entire chain
through the use of the four-dimensional crystallographic description. Second
neighbors interactions are found to be of same order than the first neighbors
ones. The computed values of the second neighbors magnetic interaction are
coherent with experimental estimations of the intra-dimer magnetic
interactions, even if slightly smaller. The reasons of this underestimation are
detailed. The computed model allowed us to understand the origin of the chain
dimerisation and predicts correctly the relative occurrence of dimers and free
spins. The orbitals respectively supporting the magnetic electrons and the
holes have been found to be essentially supported by the copper 3d orbitals
(spins) and the surrounding oxygen orbitals (holes), thus giving a strong
footing to the existence of Zhang-Rice singlets
Electronic structure of the incommensurate compound
We extracted, from strongly-correlated ab-initio calculations, a complete
model for the chain subsystem of the
incommensurate compound. A second neighbor model has been determined as
a function of the fourth crystallographic parameter , for both low and
room temperature crystallographic structures. The analysis of the obtained
model shows the crucial importance of the structural modulations on the
electronic structure through the on-site energies and the magnetic
interactions. The structural distortions are characterized by their long range
effect on the cited parameters that hinder the reliability of analyses such as
BVS. One of the most striking results is the existence of antiferromagnetic
nearest-neighbor interactions for metal-ligand-metal angles of . A
detailed analysis of the electron localization and spin arrangement is
presented as a function of the chain to ladder hole transfer and of the
temperature. The obtained spin arrangement is in agreement with
antiferromagnetic correlations in the chain direction at low temperature
Entropy Driven Atomic Motion in Laser-Excited Bismuth
We introduce a thermodynamical model based on the two-temperature approach in order to fully understand the dynamics of the coherent A(1g) phonon in laser-excited bismuth. Using this model, we simulate the time evolution of (111) Bragg peak intensities measured by Fritz et al. [Science 315, 633 (2007)] in femtosecond x-ray diffraction experiments performed on a bismuth film for different laser fluences. The agreement between theoretical and experimental results is striking not only because we use fluences very close to the experimental ones but also because most of the model parameters are obtained from ab initio calculations performed for different electron temperatures
The role of dynamical polarization of the ligand to metal charge transfer excitations in {\em ab initio} determination of effective exchange parameters
The role of the bridging ligand on the effective Heisenberg coupling
parameters is analyzed in detail. This analysis strongly suggests that the
ligand-to-metal charge transfer excitations are responsible for a large part of
the final value of the magnetic coupling constant. This permits to suggest a
new variant of the Difference Dedicated Configuration Interaction (DDCI)
method, presently one of the most accurate and reliable for the evaluation of
magnetic effective interactions. This new method treats the bridging ligand
orbitals mediating the interaction at the same level than the magnetic orbitals
and preserves the high quality of the DDCI results while being much less
computationally demanding. The numerical accuracy of the new approach is
illustrated on various systems with one or two magnetic electrons per magnetic
center. The fact that accurate results can be obtained using a rather reduced
configuration interaction space opens the possibility to study more complex
systems with many magnetic centers and/or many electrons per center.Comment: 7 pages, 4 figure
Mutations in the latent TGF-beta binding protein 3 (LTBP3) gene cause brachyolmia with amelogenesis imperfecta
Inherited dental malformations constitute a clinically and genetically heterogeneous group of disorders. Here, we report on four families, three of them consanguineous, with an identical phenotype, characterized by significant short stature with brachyolmia and hypoplastic amelogenesis imperfecta (AI) with almost absent enamel. This phenotype was first described in 1996 by Verloes et al. as an autosomal recessive form of brachyolmia associated with AI. Whole-exome sequencing resulted in the identification of recessive hypomorphic mutations including deletion, nonsense and splice mutations, in the LTBP3 gene, which is involved in the TGF-beta signaling pathway. We further investigated gene expression during mouse development and tooth formation. Differentiated ameloblasts synthesizing enamel matrix proteins and odontoblasts expressed the gene. Study of an available knockout mouse model showed that the mutant mice displayed very thin to absent enamel in both incisors and molars, hereby recapitulating the AI phenotype in the human disorder
Caractérisation du trouble de l'usage de l'alcool - Approche bio-psycho-sociale, ALCOTRANS
International audienceIntroductionL’étude ALCOTRANS vise à mieux comprendre le trouble de l'usage de l'alcool (TUA), en utilisant des approches variées et combinées. Son objectif est d'identifier chez des sujets présentant un TUA en France (Limoges), au Bénin et au Togo, des caractéristiques : socio-démographiques et cliniques, sensorielles, biologiques et sociales ainsi que l’étude du stigma et des représentations socio-culturelles.MéthodesDeux études ont été réalisées:en population générale au Togo et au Bénin pour identifier des cas de TUA et décrire les caractéristiques du trouble (comorbidités psychiatriques, craving, intensité dépressive, capacités cognitives), pour évaluer le profil sensoriel, et les indicateurs biologiques (S100 beta, NSE, BDNF) chez les sujets TUA identifiés ;en milieu hospitalier, chez les sujets avec un TUA, dans les trois pays pour comparaison des pays entre eux, avec les mêmes évaluations.RésultatsNous présentons ici les résultats de l’étude en population générale au Togo. La prévalence du TUA au Togo est de 12,4 %. Les comorbidités psychiatriques fréquemment associées au TUA ont été très peu retrouvées dans la population générale.ConclusionSi les analyses préliminaires suggèrent que la prévalence du TUA au Togo serait similaire aux estimations de l'OMS, et s'approcherait de celle des pays du Nord, cette étude épidémiologique à travers une approche biologique et environnementale a permis d’établir une typographie plus précise du TUA au Togo et de ses comorbidités. Cette caractérisation des sujets souffrant d'un TUA est indispensable pour optimiser les stratégies de prévention, de dépistage, et de soins adaptés
An ab initio study of magneto-electric coupling of YMnO3
WOS:000327181400017International audienceThis paper proposes the direct calculation of the microscopic contributions to the magneto-electric coupling, using ab initio methods. The electrostrictive and the Dzyaloshinskii-Moriya contributions were evaluated individually. For this purpose a specific method was designed, combining density functional theory calculations and embedded fragment, explicitly correlated, quantum chemical calculations. This method allowed us to calculate the evolution of the magnetic couplings as a function of an applied electric field. We found that in YMnO3 the Dzyaloshinskii-Moriya contribution to the magneto-electric effect is three orders of magnitude weaker than the electrostrictive contribution. Strictive effects are thus dominant in the magnetic exchange evolution under an applied electric field, and by extension in the magneto-electric effect. These effects however, remain quite small, and the modifications of the magnetic excitations under an applied electric field will be difficult to observe experimentally. Another important conclusion is that it can be shown that the linear magneto-electric tensor is null due to the inter-layer symmetry operations
Quelques aspects du role des assolements et des pratiques culturales sur les fluctuations de populations de pucerons des cereales en region oceaniques.
ISBN-85340-779-9National audienc