Search results for " mathematical & earth Sciences"

showing 10 items of 40 documents

Dynamic tuning of the director field in liquid crystal shells using block copolymers

2020

When an orientationally ordered system, like a nematic liquid crystal (LC), is confined on a self-closing spherical shell, topological constraints arise with intriguing consequences that depend critically on how the LC is aligned in the shell. We demonstrate reversible dynamic tuning of the alignment, and thereby the topology, of nematic LC shells stabilized by the nonionic amphiphilic block copolymer Pluronic F127. Deep in the nematic phase, the director (the average molecule orientation) is tangential to the interface, but upon approaching the temperature TNI of the nematic– isotropic transition, the director realigns to normal. We link this to a delicate interplay between an interfacial …

medicine.medical_specialty: Physics [G04] [Physical chemical mathematical & earth Sciences]Shell (structure)Topological dynamics02 engineering and technology01 natural sciencessurfactantsSpherical shellTopological defectsTopological defectLiquid crystal shellsLiquid crystalPhase (matter)0103 physical sciencesmedicineQA010306 general physicsTopology (chemistry)Boundary conditionsIsotropy021001 nanoscience & nanotechnologyCondensed Matter::Soft Condensed Matter: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Chemical physics0210 nano-technologyConfinementPhysical Review Research
researchProduct

Computing absolute free energies of disordered structures by molecular simulation

2009

We present a Monte Carlo simulation technique by which the free energy of disordered systems can be computed directly. It is based on thermodynamic integration. The central idea is to construct an analytically solvable reference system from a configuration which is representative for the state of interest. The method can be applied to lattice models (e.g., the Ising model) as well as off-lattice molecular models. We focus mainly on the more challenging off-lattice case. We propose a Monte Carlo algorithm, by which the thermodynamic integration path can be sampled efficiently. At the examples of the hard sphere liquid and a hard disk solid with a defect, we discuss several properties of the …

PhysicsStatistical Mechanics (cond-mat.stat-mech)Monte Carlo method: Physics [G04] [Physical chemical mathematical & earth Sciences]General Physics and AstronomyThermodynamic integrationFOS: Physical sciencesMolecular simulationCondensed Matter - Soft Condensed Matter: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Lattice (order)Soft Condensed Matter (cond-mat.soft)Free energiesIsing modelStatistical physicsPhysical and Theoretical ChemistryCondensed Matter - Statistical MechanicsMonte Carlo algorithm
researchProduct

Tuning the defect configurations in nematic and smectic liquid crystalline shells

2013

Thin liquid crystalline shells surrounding and surrounded by aqueous phases can be conveniently produced using a nested capillary microfluidic system, as was first demonstrated by Fernandez-Nieves et al. in 2007. By choosing particular combinations of stabilizers in the internal and external phases, different types of alignment, uniform or hybrid, can be ensured within the shell. Here, we investigate shells in the nematic and smectic phases under varying boundary conditions, focusing in particular on textural transformations during phase transitions, on the interaction between topological defects in the director field and inclusions in the liquid crystal (LC), and on the possibility to rel…

Phase transitionMaterials scienceCapillary actionGeneral MathematicsmicrofluidicsGeneral EngineeringShell (structure)General Physics and AstronomyRotationTopological defectCondensed Matter::Soft Condensed Matterliquid crystalsLiquid crystalChemical physicsPhase (matter): Multidisciplinary general & others [G99] [Physical chemical mathematical & earth Sciences]Boundary value problemtopological defects: Multidisciplinaire général & autres [G99] [Physique chimie mathématiques & sciences de la terre]Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
researchProduct

Inhomogeneous free-electron distribution in InN nanowires: Photoluminescence excitation experiments

2010

Photoluminescence excitation (PLE) spectra have been measured for a set of self-assembled InN nanowires (NWs) and a high-crystalline quality InN layer grown by molecular-beam epitaxy. The PLE experimental lineshapes have been reproduced by a self-consistent calculation of the absorption in a cylindrical InN NW. The differences in the PLE spectra can be accounted for the inhomogeneous electron distribution within the NWs caused by a bulk donor concentration $({N}_{D}^{+})$ and a two-dimensional density of ionized surface states $({N}_{ss}^{+})$. For NW radii larger than 30 nm, ${N}_{D}^{+}$ and ${N}_{ss}^{+}$ modify the absorption edge and the lineshape, respectively, and can be determined f…

Free electron modelMaterials scienceCondensed matter physics: Physics [G04] [Physical chemical mathematical & earth Sciences]02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy7. Clean energy01 natural sciencesMolecular physicsSpectral lineElectronic Optical and Magnetic Materials: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Absorption edgeIonization0103 physical sciencesPhotoluminescence excitationAbsorption (logic)010306 general physics0210 nano-technologySurface statesPhysical Review B
researchProduct

LDA+Uand tight-binding electronic structure of InN nanowires

2013

In this paper we employ a combined ab initio and tight-binding approach to obtain the electronic and optical properties of hydrogenated Indium nitride InN nanowires. We first discuss InN band structure for the wurtzite structure calculated at the LDA+U level and use this information to extract the parameters needed for an empirical tight-binging implementation. These parameters are then employed to calculate the electronic and optical properties of InN nanowires in a diameter range that would not be affordable by ab initio techniques. The reliability of the large nanowires results is assessed by explicitly comparing the electronic structure of a small diameter wire studied both at LDA+U and…

Indium nitrideSmall diameterMaterials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physics: Physics [G04] [Physical chemical mathematical & earth Sciences]Ab initioNanowireFOS: Physical sciencesPhysics::OpticsElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundTight binding: Physique [G04] [Physique chimie mathématiques & sciences de la terre]chemistryMesoscale and Nanoscale Physics (cond-mat.mes-hall)Electronic band structureWurtzite crystal structurePhysical Review B
researchProduct

Excitons in few-layer hexagonal boron nitride: Davydov splitting and surface localization

2018

Hexagonal boron nitride (hBN) has been attracting great attention because of its strong excitonic effects. Taking into account few-layer systems, we investigate theoretically the effects of the number of layers on quasiparticle energies, absorption spectra, and excitonic states, placing particular focus on the Davydov splitting of the lowest bound excitons. We describe how the inter-layer interaction as well as the variation in electronic screening as a function of layer number $N$ affects the electronic and optical properties. Using both \textit{ab initio} simulations and a tight-binding model for an effective Hamiltonian describing the excitons, we characterize in detail the symmetry of t…

ab-initio many-body perturbation theoryAb initio02 engineering and technology01 natural sciences[SPI.MAT]Engineering Sciences [physics]/MaterialsTight bindingtight-bindingGeneral Materials ScienceOPTICAL ABSORPTIONWave functionmedia_commonPhysicsCondensed Matter - Materials ScienceCondensed matter physics021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall Effect: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Mechanics of MaterialsMATERIAUX 2DTIGHT-BINDINGQuasiparticlesymbols0210 nano-technologyHamiltonian (quantum mechanics)excitonsAbsorption spectroscopyExcitonmedia_common.quotation_subject: Physics [G04] [Physical chemical mathematical & earth Sciences]HEXAGONAL BORON NITRIDEFOS: Physical sciencesEXCITONAsymmetryBNsymbols.namesakeCondensed Matter::Materials ScienceFIRST-PRINCIPLES CALCULATIONS0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)hexagonal boron nitride010306 general physicsCondensed Matter::Quantum GasesCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter::OtherEXCITONSMechanical EngineeringMaterials Science (cond-mat.mtrl-sci)Davydov splittingGeneral Chemistry
researchProduct

Depletion induced isotropic-isotropic phase separation in suspensions of rod-like colloids

2007

When non-adsorbing polymers are added to an isotropic suspension of rod-like colloids, the colloids effectively attract each other via depletion forces. We performed Monte Carlo simulations to study the phase diagram of such rod-polymer mixture. The colloidal rods were modeled as hard spherocylinders; the polymers were described as spheres of the same diameter as the rods. The polymers may overlap with no energy cost, while the overlap of polymers and rods is forbidden. Large amounts of depletant cause phase separation of the mixture. We estimated the phase boundaries of isotropic-isotropic coexistence both in the bulk and in confinement. To determine the phase boundaries we applied the gra…

Materials sciencegenetic structuresIsotropy: Physics [G04] [Physical chemical mathematical & earth Sciences]General Physics and AstronomyThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed MatterJSurface tensionCondensed Matter::Soft Condensed MatterGrand canonical ensemble: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Critical point (thermodynamics)Phase (matter)ddc:540Soft Condensed Matter (cond-mat.soft)SPHERESPhysical and Theoretical ChemistryUmbrella samplingPhase diagram
researchProduct

One-piece micropumps from liquid crystalline core-shell particles

2012

Responsive polymers are low-cost, light weight and flexible, and thus an attractive class of materials for the integration into micromechanical and lab-on-chip systems. Triggered by external stimuli, liquid crystalline elastomers are able to perform mechanical motion and can be utilized as microactuators. Here we present the fabrication of one-piece micropumps from liquid crystalline core-shell elastomer particles via a microfluidic double-emulsion process, the continuous nature of which enables a low-cost and rapid production. The liquid crystalline elastomer shell contains a liquid core, which is reversibly pumped into and out of the particle by actuation of the liquid crystalline shell i…

MultidisciplinaryMaterials scienceliquid crystal elastomerLiquid crystallineMicrofluidicsmicrofluidicsGeneral Physics and AstronomyMicropumpLiquid crystal elastomerGeneral ChemistryGeneral Biochemistry Genetics and Molecular BiologyCore shell: Multidisciplinary general & others [G99] [Physical chemical mathematical & earth Sciences]Composite materialActuatoractuator: Multidisciplinaire général & autres [G99] [Physique chimie mathématiques & sciences de la terre]
researchProduct

Depletion-induced percolation in networks of nanorods.

2006

Above a certain density threshold, suspensions of rod-like colloidal particles form system-spanning networks. Using Monte Carlo simulations, we investigate how the depletion forces caused by spherical particles affect these networks in isotropic suspensions of rods. Although the depletion forces are strongly anisotropic and favor alignment of the rods, the percolation threshold of the rods decreases significantly. The relative size of the effect increases with the aspect ratio of the rods. The structural changes induced in the suspension by the depletant are characterized in detail and the system is compared to an ideal fluid of freely interpenetrable rods.

Materials sciencegenetic structuresEntropyMonte Carlo method: Physics [G04] [Physical chemical mathematical & earth Sciences]FOS: Physical sciencesGeneral Physics and AstronomyCondensed Matter - Soft Condensed MatterRodColloidSuspensionsComputer SimulationColloidsParticle SizeAnisotropyCondensed Matter - Materials ScienceModels StatisticalNanotubesCondensed matter physicsIsotropyElectric ConductivityMaterials Science (cond-mat.mtrl-sci)Percolation thresholdCondensed Matter::Soft Condensed Matter: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Soft Condensed Matter (cond-mat.soft)AnisotropyNanorodsense organsParticle sizeMonte Carlo MethodPhysical review letters
researchProduct

Time-dependent screening explains the ultrafast excitonic signal rise in 2D semiconductors

2020

We calculate the time evolution of the transient reflection signal in an MoS$_2$ monolayer on a SiO$_2$/Si substrate using first-principles out-of-equilibrium real-time methods. Our simulations provide a simple and intuitive physical picture for the delayed, yet ultrafast, evolution of the signal whose rise time depends on the excess energy of the pump laser: at laser energies above the A- and B-exciton, the pump pulse excites electrons and holes far away from the K valleys in the first Brillouin zone. Electron-phonon and hole-phonon scattering lead to a gradual relaxation of the carriers towards small $\textit{Active Excitonic Regions}$ around K, enhancing the dielectric screening. The acc…

ab-initio many-body perturbation theoryMaterials scienceExciton: Physics [G04] [Physical chemical mathematical & earth Sciences]General Physics and AstronomyFOS: Physical sciences02 engineering and technology010402 general chemistry01 natural sciencesSignalCondensed Matter::Materials ScienceMonolayerGeneral Materials ScienceCondensed Matter - Materials Sciencebusiness.industryGeneral EngineeringTime evolutionMaterials Science (cond-mat.mtrl-sci)Computational Physics (physics.comp-ph)021001 nanoscience & nanotechnologytime-dependent spectroscopy0104 chemical sciencesReflection (mathematics)Semiconductor: Physique [G04] [Physique chimie mathématiques & sciences de la terre]OptoelectronicsTransient (oscillation)0210 nano-technologybusinessUltrashort pulsePhysics - Computational Physicsexciton-phonon couplingPhysics - OpticsOptics (physics.optics)
researchProduct