Results 31 to 40 of about 13,468,968 (349)
Microscopic calculations beyond mean-field with zero-range effective interactions
A completely microscopic formalism has been developed to treat the observable properties of single-particle states (e.g. energies and spectroscopic factors), as well as of collective states (e.g., their energy centroid, their damping width and their ...
Bortignon P. F. +3 more
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Some Properties of String Field Algebra [PDF]
We examine string field algebra which is generated by star product in Witten's string field theory including ghost part. We perform calculations using oscillator representation consistently.
Kishimoto, Isao
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New Method of Vector Control in PMSM Motors
The paper introduces a new method for vector control of PMSM (Permanent Magnet Synchronous Motor) motors called theta-FOC. This method combines the advantages of simple sinusoidal control and Field Oriented Control (FOC).
Krzysztof Kolano
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Crystal-field splitting for low symmetry systems in ab initio calculations [PDF]
In the framework of the LDA+U approximation we propose the direct way of calculation of crystal-field excitation energy and apply it to La and Y titanates.
A. Abragam +13 more
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Excited state calculations in solids by auxiliary-field quantum Monte Carlo
We present an approach for ab initio many-body calculations of excited states in solids. Using auxiliary-field quantum Monte Carlo, we introduce an orthogonalization constraint with virtual orbitals to prevent collapse of the stochastic Slater ...
Fengjie Ma, Shiwei Zhang, Henry Krakauer
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Numerical Quantum Field Theory on the Continuum and a New Look at Perturbation Theory [PDF]
The Source Galerkin method finds approximate solutions to the functional differential equations of field theories in the presence of external sources. While developing this process, it was recognized that approximations of the spectral representations of
D. Petrov +12 more
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Cluster Dynamical Mean-field calculations for TiOCl
Based on a combination of cluster dynamical mean field theory (DMFT) and density functional calculations, we calculated the angle-integrated spectral density in the layered $s=1/2$ quantum magnet TiOCl.
A Lichtenstein +17 more
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Motional averaging has been proven to be significant in predicting the chemical shifts in ab initio solid-state NMR calculations, and the applicability of motional averaging with molecular dynamics has been shown to depend on the accuracy of the ...
Xiaozhou Li +2 more
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The measurement of mobility and threshold voltage in thin‐film transistors (TFTs) in which the mobility is a function of gate voltage or carrier density is usually done inaccurately.
Yuchen Zhou +2 more
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A class–field theoretical calculation [PDF]
In this paper, we give the complete characterization of the p–torsion subgroups of certain idèle–class groups associated to characteristic p function fields. As an application, we answer a question which arose in the context of Tan’s approach [6] to an important particular case of a generalization of a conjecture of Gross [4] on special values of L ...
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