Search results for "Quantum"
showing 10 items of 9714 documents
Measurement of the spin-dependent structure function g1(x) of the deuteron
1993
We report on the first measurement of the spin-dependent structure function g1d of the deuteron in the deep inelastic scattering of polarised muons off polarised deuterons, in the kinematical range 0.006<x<0.6, 1 GeV2<Q2<30 GeV2. The first moment, Γ1d=sh{phonetic}01 g1d dx=0.023±0.020 (stat.) ± 0.015 (syst.), is smaller than the prediction of the Ellis-Jaffe sum rules. Using earlier measurements of g1p, we infer the first moment of the spin-dependent neutron structure function g1n. The difference Γ1p-Γ1n=0.20 ±0.05 (stat.) ± 0.04 (syst.) agrees with the prediction of the Bjorken sum rule, Γ1p-Γ1n=0.191 ±0.002.
DNA-based applications in molecular electronics
2011
This thesis is mainly focused on DNA molecules and especially on self-assembled DNA constructs and their potential applications in nanotechnology and molecular electronics. In the field of molecular electronics the conductivity of DNA is a crucial - yet open - question, and it is of great concern, since DNA is a very promising molecule in a context of bottom-up based nanodevices due to its superior selfassembly characteristics. A key tool in all the experiments presented in this thesis is a dielectrophoretic trapping technique, which was exploited in spatial manipulation of individualDNA molecules, DNA constructs and also semiconducting quantum dots. In the case of DNA, the technique provid…
Effective charge from lattice QCD
2020
Using lattice configurations for quantum chromodynamics (QCD) generated with three domain-wall fermions at a physical pion mass, we obtain a parameter-free prediction of QCD's renormalisation-group-invariant process-independent effective charge, $\hat\alpha(k^2)$. Owing to the dynamical breaking of scale invariance, evident in the emergence of a gluon mass-scale, this coupling saturates at infrared momenta: $\hat\alpha(0)/\pi=0.97(4)$. Amongst other things: $\hat\alpha(k^2)$ is almost identical to the process-dependent (PD) effective charge defined via the Bjorken sum rule; and also that PD charge which, employed in the one-loop evolution equations, delivers agreement between pion parton di…
Jauni ieskati kvantu automātu stāvokļu skaita efektivitātē
2022
Kvantu galīgi automāti var sasniegt eksponenciālu stāvokļu skaitu efektivitāti, salīdzinot ar determinētiem galīgiem automātiem. Viena problēma, kurā ir zināms, ka kvantu galīgiem automātiem ir eksponenciālas priekšrocības, ir MODn problēma, taču nav zināma metode, kā uzkonstruēt tādu kvantu automātu. Šajā darbā eksponenciāli efektīvie MODn algoritmi tiek vispārināti jaunā algoritmā, kas samazina vajadzīgo stāvokļu skaitu. Jaunā algoritma saaistības ar esošiem virzieniem literatūrā tiek aprakstītas, un tiek piedāvātas divas jaunas skaitļu virknes, kuras varētu izmantot, lai uzkonstruētu tādus kvantu automātus.
Effective Hamiltonians in Nonrelativistic Quantum Electrodynamics
2021
In this paper, we consider some second-order effective Hamiltonians describing the interaction of the quantum electromagnetic field with atoms or molecules in the nonrelativistic limit. Our procedure is valid only for off-energy-shell processes, specifically virtual processes such as those relevant for ground-state energy shifts and dispersion van der Waals and Casimir-Polder interactions, while on-energy-shell processes are excluded. These effective Hamiltonians allow for a considerable simplification of the calculation of radiative energy shifts, dispersion, and Casimir-Polder interactions, including in the presence of boundary conditions. They can also provide clear physical insights int…
Efficient photoinduced electron transfer in a porphyrin tripod-fullerene supramolecular complex via pi-pi interactions in nonpolar media.
2010
A novel porphyrin tripod (TPZn(3)) was synthesized via "click chemistry". Three porphyrin moieties of TPZn(3) are geometrically close and linked by a flexible linker. The electron-transfer oxidation of TPZn(3) results in intramolecular pi-dimer formation between porphyrin moieties as indicated by electrochemical, vis-NIR, and ESR measurements. The cyclic voltammogram of TPZn(3) exhibited stepwise one-electron oxidation processes of three porphyrin moieties in the range from 0.58 to 0.73 V (vs SCE in CH(2)Cl(2)). When TPZn(3) was oxidized by tris(2,2'-bipyridyl)-ruthenium(III) ([Ru(bpy)(3)](3+)), the oxidized species (TPZn(3))(n+) (0n/= 3) exhibited a charge resonance band in the NIR region …
Dynamics and extraction of quantum discord in a multipartite open system
2011
We consider a multipartite system consisting of two noninteracting qubits each embedded in a single-mode leaky cavity, in turn connected to an external bosonic reservoir. Initially, we take the two qubits in an entangled state while the cavities and the reservoirs have zero photons. We investigate, in this six-partite quantum system, the transfer of quantum discord from the qubits to the cavities and reservoirs. We show that this transfer occurs also when the cavities are not entangled. Moreover, we discuss how quantum discord can be extracted from the cavities and transferred to distant systems by traveling leaking photons, using the input-output theory.
Squeezing of Quantum Noise of Motion in a Micromechanical Resonator
2015
A pair of conjugate observables, such as the quadrature amplitudes of harmonic motion, have fundamental fluctuations which are bound by the Heisenberg uncertainty relation. However, in a squeezed quantum state, fluctuations of a quantity can be reduced below the standard quantum limit, at the cost of increased fluctuations of the conjugate variable. Here we prepare a nearly macroscopic moving body, realized as a micromechanical resonator, in a squeezed quantum state. We obtain squeezing of one quadrature amplitude $1.1 \pm 0.4$ dB below the standard quantum limit, thus achieving a long-standing goal of obtaining motional squeezing in a macroscopic object.
The role of the low-lying dark np* states in the photophysics of pyrazine: a quantum dynamics study
2014
The excited state dynamics of pyrazine has attracted considerable attention in the last three decades. It has long been recognized that after UV excitation, the dynamics of the molecule is impacted by strong non-adiabatic effects due to the existence of a conical intersection between the B2u(ππ*) and B3u(nπ*) electronic states. However, a recent study based on trajectory surface hopping dynamics simulations suggested the participation of the Au(nπ*) and B2g(nπ*) low-lying dark electronic states in the ultrafast radiationless decay of the molecule after excitation to the B2u(ππ*) state. The purpose of this work was to pursue the investigation of the role of the Au(nπ*) and B2g(nπ*) states in…
Substituent effects of nitro group in cyclic compounds
2020
AbstractNumerous studies on nitro group properties are associated with its high electron-withdrawing ability, by means of both resonance and inductive effect. The substituent effect of the nitro group may be well described using either traditional substituent constants or characteristics based on quantum chemistry, i.e., cSAR, SESE, and pEDA/sEDA models. Interestingly, the cSAR descriptor allows to describe the electron-attracting properties of the nitro group regardless of the position and the type of system. Analysis of classical and reverse substituent effects of the nitro group in various systems indicates strong pi-electron interactions with electron-donating substituents due to the re…