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Biomedical subjects

L Bellaiche

Publications and source records attributed to L Bellaiche.

At least 19 recordsLinked to original sources

Properties of ferroelectric nanodots embedded in a polarizable medium: atomistic simulations.

An atomistic approach is used to investigate finite-temperature properties of ferroelectric nanodots that are embedded in a polarizable medium. Different phases are predicted, depending on the ferroelectric strengths of the material constituting the dot and of the system forming the medium. In particular, novel states, exhibiting a coexistence between two kinds of order parameters or possessing a peculiar order between dipole vortices of adjacent dots, are discovered. We also discuss the origins of these phases, e.g., depolarizing fields and medium-driven interactions between dots.

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Phase diagram of pb(Zr,Ti)O3 solid solutions from first principles.

A first-principles-derived scheme that incorporates ferroelectric and antiferrodistortive degrees of freedom is developed to study finite-temperature properties of Pb(Zr1-xTix)O3 solid solution near its morphotropic phase boundary. The use of this numerical technique (i) resolves controversies about the monoclinic ground state for some Ti compositions, (ii) leads to the discovery of an overlooked phase, and (iii) yields three multiphase points that are each associated with four phases. Additional neutron diffraction measurements strongly support some of these predictions.

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Controlling toroidal moment by means of an inhomogeneous static field: an ab initio study.

A first-principles-based approach is used to show (i) that stress-free ferroelectric nanodots under open-circuit-like electrical boundary conditions maintain a vortex structure for their local dipoles when subject to a transverse inhomogeneous static electric field, and, more importantly, (ii) that such a field leads to the solution of a fundamental and technological challenge: namely, the efficient control of the direction of the macroscopic toroidal moment. The effects responsible for such striking features are revealed and discussed.

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Electric-field-induced domain evolution in ferroelectric ultrathin films.

The electric-field-induced evolution of the recently discovered periodic 180 degree nanostripe domain structure is predicted in epitaxial Pb(Zr0.5Ti0.5)O3 ultrathin films from first principles. This evolution involves (1) the lateral growth of majority dipole domains at the expense of minority domains with the overall stripe periodicity remaining unchanged, (2) the creation of surface-avoiding nanobubbles, and (3) the formation of a single monodomain state. Analogies and differences (i) with ferroelectric thin films made of BaTiO3 and (ii) with ferromagnetic thin films under magnetic field are discussed.

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[Arthro-C-scan analysis of rotator cuff tears healing after arthroscopic repair: analysis of predictive factors in a consecutive series of 167 arthroscopic repairs].

PURPOSE OF THE STUDY: Arthroscopic repair of rotator cuff tears is a well described technique with good clinical results. The purpose of this work was to use the arthro-CT-scan to evaluate tendon healing after arthroscopic repair and search for epidemiological, anatomic and technical factors predictive of tendon healing. MATERIAL AND METHOD: This prospective consecutive series included 167 non-randomized shoulders. All patients underwent a preoperative assessment using the crude Constant score and a standard x-ray protocol to evaluate cuff status. Cuff repairs were all performed arthroscopically. The crude Constant score was used to follow patients. A control arthroscan was obtained in 148 patients. RESULTS: Mean patient age was 59 years, 46% men and 77% dominant side. Mean duration of symptoms before repair was nine months. The tears resulted from trauma in 28%, including 9% occupational accidents. The preoperative mean crude Constant score was 52.4 (range 15-77). An isolated tear of the supraspinatus was observed in 68%. Frontal retraction of the supraspinatus was distal in 74%. In 29 cases, reduction was difficult. The quality of the tendon was considered normal in 56 cases and non-anatomic repair was necessary in six. At last follow-up (19 months on average) the mean crude Constant score was 80 (range 49-95). Arthro-CT-scan was performed to control healing in 148 patients and revealed anatomic healing in 69, defective healing in 27, and repeated tears in 52 shoulders. Factors predictive of healing were: tear less than six months old, sedentary occupational activity, non-dominant side, young patient, female gender, isolated small non-retracted tear of the supraspinatus, normal appearance of an easily reduced tendon, and good bone quality. DISCUSSION: Time from tear to repair was long in this series. Tendon and muscle changes occurring after the injury could explain in part the healing failures. CONCLUSION: But this study confirmed good functional and anatomic results given by arthroscopic repair of rotator cuff tears.

Accidents, Occupational↗

Ferroelectricity of perovskites under pressure.

Ab initio simulations and experimental techniques are combined to reveal that, unlike what was commonly accepted for more than 30 years, perovskites and related materials enhance their ferroelectricity as hydrostatic pressure increases above a critical value. This unexpected high-pressure ferroelectricity is different in nature from conventional ferroelectricity because it is driven by an original electronic effect rather by long-range interactions.

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Unusual phase transitions in ferroelectric nanodisks and nanorods.

Bulk ferroelectrics undergo structural phase transformations at low temperatures, giving multi-stable (that is, multiple-minimum) degenerate states with spontaneous polarization. Accessing these states by applying, and varying the direction of, an external electric field is a key principle for the operation of devices such as non-volatile ferroelectric random access memories (NFERAMs). Compared with bulk ferroelectrics, low-dimensional finite ferroelectric structures promise to increase the storage density of NFERAMs 10,000-fold. But this anticipated benefit hinges on whether phase transitions and multi-stable states still exist in low-dimensional structures. Previous studies have suggested that phase transitions are impossible in one-dimensional systems, and become increasingly less likely as dimensionality further decreases. Here we perform ab initio studies of ferroelectric nanoscale disks and rods of technologically important Pb(Zr,Ti)O3 solid solutions, and demonstrate the existence of previously unknown phase transitions in zero-dimensional ferroelectric nanoparticles. The minimum diameter of the disks that display low-temperature structural bistability is determined to be 3.2 nm, enabling an ultimate NFERAM density of 60 x 10(12) bits per square inch-that is, five orders of magnitude larger than those currently available. Our results suggest an innovative use of ferroelectric nanostructures for data storage, and are of fundamental value for the theory of phase transition in systems of low dimensionality.

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Ultrathin films of ferroelectric solid solutions under a residual depolarizing field.

A first-principles-derived approach is developed to study the effects of depolarizing electric fields on the properties of Pb(Zr,Ti)O3 ultrathin films for different mechanical boundary conditions. A rich variety of ferroelectric phases and polarization patterns is found, depending on the interplay between strain and the amount of screening of surface charges. Examples include triclinic phases, monoclinic states with in-plane and/or out-of-plane components of the polarization, homogeneous and inhomogeneous tetragonal states, as well as peculiar laminar nanodomains.

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Ferroelectricity in barium titanate quantum dots and wires.

Properties of BaTiO3 colloidal quantum dots and wires are simulated using a first-principles-based approach. Large atomic off-center displacements (that are robust against capping matrix materials) are found to exist in very small (<5 nm) dots. We further determine the size dependences of electrical and electromechanical responses in the studied nanostructures, as well as provide microscopic understanding of these responses.

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Unusual thermodynamic properties and nonergodicity in ferroelectric superlattices.

The properties of [Pb(Zr(1-x(1))Ti(x(1)))O(3)](n)/[Pb(Zr(1-x(2))Ti(x(2)))O(3)](n) superlattices, with a 2n period, are simulated using an ab initio based approach. The x(1) and x(2) compositions are chosen to be located across the morphotropic phase boundary of the corresponding disordered alloys, while the (x(1)+x(2))/2 average composition lies inside this boundary. These superlattices exhibit an unusual thermodynamic phase transition sequence, including a triclinic ground state. They also have the kind of peculiar free-energy landscape yielding nonergodicity. The effects responsible for these anomalies are discussed.

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First-principles determination of electromechanical responses of solids under finite electric fields.

We describe a first-principles, easy-to-implement, and efficient approach for determining the structural geometry of insulating solids under finite electric fields. This method consists of simultaneously minimizing the field-induced total ionic forces and the electric free energy. Moreover, we present a theory to analyze its predictions that provides a microscopic understanding of electro-mechanical responses in materials. We illustrate this approach by computing piezoelectric and dielectric responses of two rather different compounds, namely, ferroelectric PbTiO3 and semiconductor GaN.

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Effects of atomic short-range order on the properties of perovskite alloys in their morphotropic phase boundary.

The effects of atomic short-range order on the properties of Pb(Zr(1-x)Ti(x))O3 alloy in its morphotropic phase boundary (MPB) are predicted by combining first-principles-based methods and annealing techniques. Clustering is found to lead to a compositional expansion of this boundary, while the association of unlike atoms yields a contraction of this region. Atomic short-range order can thus drastically affect properties of perovskite alloys in their MPB, by inducing phase transitions. Microscopic mechanisms responsible for these effects are revealed and discussed.

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Strained hexagonal ScN: a material with unusual structural and optical properties.

Local-density approximation calculations are performed to predict properties of compressively strained hexagonal ScN. This material is found to exhibit a large electromechanical response, a structural phase transition from a nonpolar to a polar structure, and a variation of the band gap in the entire visible light range when continuously changing the compressive strain. Microscopic effects responsible for these anomalies are revealed and discussed. Suggestions on how to practically grow ScN-based materials having such unusual properties are also provided.

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Planar defects and incommensurate phases in highly ordered perovskite solid solutions.

A first-principles-derived approach is used to study the effects of planar defects on structural properties of a rocksalt-ordered Pb(Sc0.5Nb0.5)O3 alloy. These defects lead to unusual features, including a less symmetrical ground state with respect to the perfectly ordered material. We also propose that a simple and original mechanism, involving these defects, may be responsible for the existence and anomalous characteristics of the incommensurate phases observed in insulating perovskites.

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Piezoelectric coefficients of complex semiconductor alloys from first-principles: the case of Ga(1- x)In(x)N.

A first-principles-derived scheme is developed to compute the piezoelectric coefficients e(i j) of semiconductor alloys. This method is applied to study the effect of atomic arrangement and composition on e(33 ) in wurtzite Ga (1- x)In xN. Results obtained by this method for ordered structures are in good agreement with direct first-principles calculations. We predict that atomic ordering can have a large effect on piezoelectricity and that e(33 ) of disordered materials is nearly linear with composition. Microscopic origins for these features are revealed.

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Anomalous properties in ferroelectrics induced by atomic ordering.

Complex insulating perovskite alloys are of considerable technological interest because of their large dielectric and piezoelectric responses. Examples of such alloys include (Ba1-xSrx)TiO3, which has emerged as a leading candidate dielectric material for the memory-cell capacitors in dynamic random access memories; and Pb(Zr1-xTix)O3 (PZT), which is widely used in transducers and actuators. The rich variety of structural phases that these alloys can exhibit, and the challenge of relating their anomalous properties to the microscopic structure, make them attractive from a fundamental point of view. Theoretical investigations of modifications to the atomic ordering of these alloys suggest the existence of further unexpected structural properties and hold promise for the development of new functional materials with improved electromechanical properties. Here we report ab initio calculations that show that a certain class of atomic rearrangement should lead simultaneously to large electromechanical responses and to unusual structural phases in a given class of perovskite alloys. Our simulations also reveal the microscopic mechanism responsible for these anomalies.

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Ab initio design of perovskite alloys with predetermined properties: the case of Pb(Sc(0.5)Nb(0.5))O(3).

A first-principles derived approach is combined with the inverse Monte Carlo technique to determine the atomic orderings leading to prefixed properties in Pb(Sc(0.5)Nb(0.5))O(3) perovskite alloy. We find that some arrangements between Sc and Nb atoms result in drastic changes with respect to the disordered material, including ground states of new symmetries, large enhancement of electromechanical responses, and considerable shift of the Curie temperature. We discuss the microscopic mechanisms responsible for these unusual effects.

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