نتایج جستجو برای: resonance energy states
تعداد نتایج: 1263383 فیلتر نتایج به سال:
Error-based Extraction of States and Energy Landscapes from Experimental Single-Molecule Time-Series
Characterization of states, the essential components of the underlying energy landscapes, is one of the most intriguing subjects in single-molecule (SM) experiments due to the existence of noise inherent to the measurements. Here we present a method to extract the underlying state sequences from experimental SM time-series. Taking into account empirical error and the finite sampling of the time...
In this paper, we propose and evaluate a novel design of a lightly doped drain and source carbon nanotube field effect transistor (LDDS-CNTFET) with a negative differential resistance (NDR) characteristic, called negative differential resistance LDDS-CNTFET (NDR-LDDS-CNTFET). The device was simulated by using a non equilibrium Green’s function method. To achieve this phenomenon, we have created...
In this paper, we propose and evaluate a novel design of a lightly doped drain and source carbon nanotube field effect transistor (LDDS-CNTFET) with a negative differential resistance (NDR) characteristic, called negative differential resistance LDDS-CNTFET (NDR-LDDS-CNTFET). The device was simulated by using a non equilibrium Green’s function method. To achieve this phenomenon, we have created...
Background: The purpose of using nano-carriers for drugs delivery, such as nanotubes, is slow release of drug and reducing side effects of drugs. Drugs are very active due to their many functional groups. Therefore, reactivity of drug is reduced by being in nanotube field due to electronic resonance of drug with nanotube and it stays longer in body. As a result, less amount of drug is used and ...
The general Feshbach-Fano R-matrix (FFR) procedure proposed recently by Nestmann [J. Phys. B 31, 3929 (1998)] makes it possible to construct resonance metastable states of transient molecular ions and their coupling elements to the background scattering continuum. These quantities are needed for the study of nuclear dynamics in the framework of the nonlocal resonance model. The performance of t...
The effects of halogens; fluorine, chlorine and bromine, on the stability and multiplicity of phenylcarbenes / silylenes/ germylenes structures are compared and contrasted at B3LYP/6-311++G**//B3LYP/6-31+G* level. The singlet-triplet energy gaps, ΔES-T , values for all the above speciesincrease through fluorinated up, ΔES-Ts and ΔEHOMO–LUMOs support the stability of the singlet statesinspite of...
Nuclear vibrations play a prominent role in the spectroscopy and dynamics of electronic systems. As recent experimental and theoretical studies suggest, this may be even more so when vibrational frequencies are resonant with transitions between the electronic states. Herein, a vibronic multilevel Redfield model is reported for excitonically coupled electronic two-level systems with a few explic...
Although marginally more complicated than the traditional Laplace sum-rules, Gaussian sum-rules have the advantage of being able to probe excited and ground states with similar sensitivity. Gaussian sum-rule analysis techniques are applied to the problematic scalar glueball channel to determine masses, widths and relative resonance strengths of low-lying scalar glueball states contributing to t...
We consider a breathing Kagome lattice with complex hoppings by imposing $$ \mathbb {Z}_{3}$$ clock symmetry in the complex-energy plane. It is non-Hermitian generalization of second-order topological insulator characterized emergence corner states. construct states $$\mathbb clock-symmetric model. also shown that model realized an electric circuit properly designed, where are observed impedanc...
We prove a dispersive estimate for the Schrödinger equation on the real line, mapping between weighted L spaces with stronger time-decay (|t|− 3 2 versus |t|− 1 2 ) than is possible on unweighted spaces. To satisfy this bound, the long-term behavior of solutions must include transport away from the origin. Our primary requirements are that 〈x〉V be integrable and −∆+V not have a resonance at zer...
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