997 resultados para ENERGY RELAXATION


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The magnetophonon resonance effect in the energy relaxation rate is studied theoretically for a quasi-two-dimensional electron gas in a semiconductor quantum well. An electron-temperature model is adopted to describe the coupled electron-phonon system. The energy relaxation time, derived from the energy relaxation rate, is found to display an oscillatory behavior as the magnetic-field strength changes, and reaches minima when the optical phonon frequency equals integer multiples of the electron cyclotron frequency. The theoretical results are compared with a recent experiment, and a qualitative agreement is found.

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The rising time of the excitonic luminescence in GaAs/AlGaAs quantum wells is studied as a function of the well width. For well thickness below approximately 20 Angstrom, we find an increase of rising time with decreasing well width. We explain the dependence of the rising time on well width in very thin quantum wells by the slow-down energy relaxation and/or exciton migration processes due to the decrease of the scattering rate of the exciton-acoustic-phonon interaction. (C) 1996 American Institute of Physics.

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Multiple emission peaks have been observed from surface passivated PbS nanocrystals displaying strong quantum confinement. The emission spectra are shown to be strongly dependent on the excited-state parity. We also find that intraband energy relaxation from initial states excited far above the band-edge is nearly three orders of magnitude slower than that found in other nanocrystal quantum dots, providing evidence of inefficient energy relaxation via phonon emission. The initial-state parity dependence of the photoluminescent emission properties suggests that energy relaxation from the higher excited states occurs via a radiative cascade, analogous to energy relaxation in atomic systems. Such radiative cascade emission is possible from ideal zero-dimensional semiconductors, where electronic transitions can be decoupled from phonon modes.

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Unveiling the mechanisms of energy relaxation in biomolecules is key to our understanding of protein stability, allostery, intramolecular signaling, and long-lasting quantum coherence phenomena at ambient temperatures. Yet, the relationship between the pathways of energy transfer and the functional role of the residues involved remains largely unknown. Here, we develop a simulation method of mapping out residues that are highly efficient in relaxing an initially localized excess vibrational energy and perform site-directed mutagenesis functional assays to assess the relevance of these residues to protein function. We use the ligand binding domains of thyroid hormone receptor (TR) subtypes as a test case and find that conserved arginines, which are critical to TR transactivation function, are the most effective heat diffusers across the protein structure. These results suggest a hitherto unsuspected connection between a residue`s ability to mediate intramolecular vibrational energy redistribution and its functional relevance.

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The vibrational energy relaxation of carbon monoxide in the heme pocket of sperm whale myoglobin was studied by using molecular dynamics simulation and normal mode analysis methods. Molecular dynamics trajectories of solvated myoglobin were run at 300 K for both the δ- and ɛ-tautomers of the distal His-64. Vibrational population relaxation times of 335 ± 115 ps for the δ-tautomer and 640 ± 185 ps for the ɛ-tautomer were estimated by using the Landau–Teller model. Normal mode analysis was used to identify those protein residues that act as the primary “doorway” modes in the vibrational relaxation of the oscillator. Although the CO relaxation rates in both the ɛ- and δ-tautomers are similar in magnitude, the simulations predict that the vibrational relaxation of the CO is faster in the δ-tautomer with the distal His playing an important role in the energy relaxation mechanism. Time-resolved mid-IR absorbance measurements were performed on photolyzed carbonmonoxy hemoglobin (Hb13CO). From these measurements, a T1 time of 600 ± 150 ps was determined. The simulation and experimental estimates are compared and discussed.

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We generalized the Enskog theory originally developed for the hard-sphere fluid to fluids with continuous potentials, such as the Lennard–Jones. We derived the expression for the k and ω dependent transport coefficient matrix which enables us to calculate the transport coefficients for arbitrary length and time scales. Our results reduce to the conventional Chapman–Enskog expression in the low density limit and to the conventional k dependent Enskog theory in the hard-sphere limit. As examples, the self-diffusion of a single atom, the vibrational energy relaxation, and the activated barrier crossing dynamics problem are discussed.

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O objetivo do presente estudo é analisar o impacto da terapia Reiki no bem estar subjetivo e suas representações sociais em uma universidade pública do Rio de Janeiro. Trata-se de uma pesquisa quanti-qualitativa, com abordagem experimental, apoiado na Teoria de Representações Sociais. O grupo estudado foi composto de 60 sujeitos que não tiverem acesso à terapia anteriormente entrevistados antes e depois de três sessões de Reiki. Os dados foram coletados através de quatro instrumentos: questionário de identificação dos sujeitos, questionário de representação social do Reiki, questionário de evocação livre e escala de Bem estar Subjetivo. A análise dos dados foi realizada com estatística descritiva e inferencial com o software SPSS 19, análise estrutural e análise de conteúdo das representações sociais, a partir do software EVOC. Os sujeitos participantes são do sexo feminino (88,33%); nível superior (76,66%); discentes de ensino superior e médio e enfermeiros (48,34%); está empregado (56,67%); renda pessoal inferior a R$ 1.000,00 (41,67%); solteiro (61,67%); vive sozinho (68,33%); tem companheiro fixo (68,33%); sem doença (58,33%); uso de terapia não convencional (63,33%); tem religião (88,33%) e religião católica (33,33%) e evangélica (21,67%). Quanto às representações sociais, a busca do Reiki antes e depois do experimento revelou duas categorias com maior frequência, que são: equilíbrio da saúde mental, antes (35,44%) e depois (50,65%) e equilíbrio da saúde física, antes (16,46%) e depois (27,27%). Quanto à estrutura representacional do Reiki, o possível núcleo central dos dois grupos analisados foi composto pelas palavras energia, relaxamento e tranquilidade, configurando-se como uma dimensão funcional e positiva do Reiki e não apresentando variação da representação antes e depois da realização da terapia. O estudo experimental apresentou como resultados: No experimento I: diferença estatisticamente significante na dimensão afeto positivo, com escore maior no grupo de sujeitos que recebeu a terapia Reiki comparado aos que não receberam. No experimento II: diferença estatisticamente significante na dimensão afeto negativo, com escore maior no grupo de sujeitos que recebeu informação do Reiki associado à religiosidade comparado àqueles que receberam outros tipos de informação. E no experimento III: na dimensão afeto positivo, observou-se que todos os escores se elevaram, apontando para um efeito generalizado e inespecífico da realização do Reiki e da informação sobre o afeto positivo, exceto no que se refere à informação de espiritualidade que apresentou inversão das médias. No afeto negativo observou-se que todos os escores diminuíram, apontando para um efeito generalizado e inespecífico da realização do Reiki.Na dimensão cognitiva as médias dos escores antes e depois das manipulações experimentais praticamente não se alteraram. Conclui-se que a terapia Reiki favoreceu na manutenção do equilíbrio energético dos usuários, através de relaxamento, tranquilidade e sentimentos positivos, proporcionando, assim, efeitos psicológicos saudáveis, nutrindo e fortificando o campo energético dos usuários que participaram do estudo.

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We investigate the temperature dependence of photoluminescence from single and ensemble InAs/GaAs quantum dots systematically. As temperature increases, the exciton emission peak for single quantum dot shows broadening and redshift. For ensemble quantum dots, however, the exciton emission peak shows narrowing and fast redshift. We use a simple steady-state rate equation model to simulate the experimental data of photoluminescence spectra. It is confirmed that carrier-phonon scattering gives the broadening of the exciton emission peak in single quantum dots while the effects of carrier thermal escape and retrapping play an important role in the narrowing and fast redshift of the exciton emission peak in ensemble quantum dots.

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We investigate the dependence of the differential reflection on the structure parameters of quantum dot (QD) heterostructures in pump-probe reflection measurements by both numerical simulations based on the finite-difference time-domain technique and theoretical calculations based on the theory of dielectric films. It is revealed that the value and sign of the differential reflection strongly depend on the thickness of the cap layer and the QD layer. In addition, a comparison between the carrier dynamics in undoped and p-doped InAs/GaAs QDs is carried out by pump-probe reflection measurements. The carrier capture time from the GaAs barrier into the InAs wetting layer and that from the InAs wetting layer into the InAs QDs are extracted by appropriately fitting differential reflection spectra. Moreover, the dependence of the carrier dynamics on the injected carrier density is identified. A detailed analysis of the carrier dynamics in the undoped and p-doped QDs based on the differential reflection spectra is presented, and its difference with that derived from the time-resolved photoluminescence is discussed. (C) 2008 American Institute of Physics.