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91.
《Physics letters. A》2020,384(28):126725
Everettian Quantum Mechanics, or the Many Worlds Interpretation, lacks an explanation for quantum probabilities. We show that the values given by the Born rule equal projection factors, describing the contraction of Lebesgue measures in orthogonal projections from the complex line of a quantum state to eigenspaces of an observable. Unit total probability corresponds to a complex Pythagorean theorem: the measure of a subset of the complex line is the sum of the measures of its projections on all eigenspaces.Postulating the existence of a continuum infinity of identical quantum universes, all with the same quasi-classical worlds, we show that projection factors give relative amounts of worlds. These appear as relative frequencies of results in quantum experiments, and play the role of probabilities in decisions and inference. This solves the probability problem of Everett's theory, allowing its preferred basis problem to be solved as well, and may help settle questions about the nature of probability. 相似文献
92.
Long Lin Jingtao Huang Weiyang Yu Chaozheng He Hualong Tao Yonghao Xu Linghao Zhu Pengtao Wang Zhanying Zhang 《理论物理通讯》2020,72(3):35501-82
Gas molecules(such as CH4,CO,H2O,H2S,NH_3)adsorption on the pure and Au-doped WO3(001)surface have been studied by Density functional theory calculations with generalized gradient approximation.Based on the the calculation of adsorption energy,we found the most stable adsorption site for gas molecules by comparing the adsorption energies of different gas molecules on the WO3(001)surface.We have also compared the adsorption energy of five different gas molecules on the WO3(001)surface,our calculation results show that when the five kinds of gases are adsorbed on the pure WO3(001)surface,the order of the surface adsorption energy is CO>H2S>CH4>H2O>NH3.And the results show that NH3 is the most easily adsorbed gas among the other four gases adsorbed on the surface of pure WO3(001)surface.We also calculated the five different gases on the Au-doped WO3(001)surface.The order of adsorption energy was found to be different from the previous calculation:CO>CH4>H2S>H2O>NH3.These results provide a new route for the potential applications of Au-doped WO3 in gas molecules adsorption. 相似文献
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95.
Dr. Giovanny Carvalho dos Santos Juan Carlos Roldao Dr. Junqing Shi Dr. Begoña Milián-Medina Prof. Dr. Luiz Carlos da Silva-Filho Dr. Johannes Gierschner 《Chemphyschem》2020,21(16):1797-1804
A combined spectroscopic and TD-DFT case study was performed, to identify a robust method to calculate the complex near UV/Vis absorption spectra of various amino- vs. nitro-substituted 2,4-diphenylquinolines, which vary strongly under neutral and successively acidic conditions. For this, different DFT functionals were tested for geometry optimization and the TD part to calculate the neutral and different protonated species in a fast screening approach, i. e. using single point calculations in an implicit solvent. Offset-corrected M06HF, hitherto only applied to polymers, was identified as a suitable method to reproduce the absorption spectra in a reasonable fashion for all different substitution pattern and all different protonated species at different pH values; moreover, the method properly predicts the energetic ordering of low-lying n-π* and ππ* transitions, which is decisive for the non-/emissive nature of the different compounds. In all, this might provide a valuable tool for computer-aided design of related classes of compounds. 相似文献
96.
《Physics letters. A》2020,384(19):126399
In this work we investigate a generalized tunneling barrier for planar emitters at zero-temperature. We present the evidence of the emergence of a non-Fowler-Nordheim-type general behavior for the field emission current density in the case that the Fermi energy (μ) is comparable with or smaller that the decay width (). Therefore, for some non-metals or materials that have very small Fermi energy the standard Fowler-Nordheim-type theory may require a correction. In the opposite regime, i.e., for μ much larger that , we confirm that the conventional theory is suitable for metals. 相似文献
97.
On the influence of structural features of DNA on the possibility of metabolic transfer of electrons
A. D. Suprun 《Molecular Crystals and Liquid Crystals》2020,701(1):28-39
AbstractA fragment of a DNA molecule is considered as one of the channels of metabolic electron transfer. The heterogeneity of the complementary chains is effectively taken into account. This made it possible to find the speed of the electron injected into the DNA conduction band and the current density that it creates. Estimates of electron mobility in nucleic acid chains are made. They were an order of magnitude smaller than that of typical semiconductors. For the specific conductivity of nucleic acid chains, estimates provide a conductivity of one to two orders of magnitude lower than in graphite. 相似文献
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99.
在HL-2A装置上完成了一套32通道束发射诊断系统(BES),可对径向r=12~44cm, 极向-7.5~+7.5cm二维空间范围内的长波长()电子密度扰动信息进行测量,其时间分辨率达到0.5ms,空间分辨率1~2cm。系统由内置于真空室的非对称镜头组、传输光纤、高性能探测器模块以及辅助的冷却和真空设备构成。系统的噪声在低频时(f<100kHz)主要由散粒噪声贡献,在较高频率时由散粒噪声和e噪声共同决定。在典型的HL-2A装置放电模式中,对于200kHz以下的扰动,该系统的信噪比(SNR)均大于3。 相似文献
100.
Dmitrii O. Kharchenko Olga M. Shchokotova Vasyl O. Kharchenko Viktor V. Kupriienko S.V. Kokhan Xiaoyong Wu 《辐射效应与固体损伤》2020,175(7-8):602-626
ABSTRACT We study microstructure transformation in Zr–Nb system under neutron irradiation and its mechanical properties change under mechanical loads in a form of shear deformation by using phase field methodology. The developed phase field approach takes into account defects dynamics based on reaction rate theory and elastic contribution to study mechanical properties change. A numerical modeling is provided in three stages: sample preparation, irradiation of the prepared sample and mechanical loading of the irradiated sample. A precipitation of β-Niobium particles of the size of several nanometers is discussed. Results of phase field modeling indicate that β-Niobium particles grow slowly during irradiation due to point defects rearrangement. Statistical analysis of dynamics of radiation-induced microstructure transformations is provided. Simulation results of shear deformation of pre-irradiated and post-irradiated alloys are discussed. Maps of local distribution of strain and stress and strain–stress curves are obtained. Results are verified with experimental data. 相似文献