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Electron polarizability of crystalline solids in quantizing magnetic fields and topological gap numbers
A theory of the static electron polarizability of crystals whose energy spectrum is modified by quantizing magnetic fields is presented.The polarizability is strongly effected by nondissipative Hall currents induced by the ...
BM - Fyzika pevných látek a magnetismus
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Hall current and electron polarizability of a two-dimensional electron gas subjected to weak superlattice potentials
A theory of the Hall effect in two-dimensional electron systems subjected to weak periodic modulation of the background potential is presented. It is shown that the nondissipative Hall current is strongly affected by the static electron<...
BM - Fyzika pevných látek a magnetismus
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Weak-field Hall effect and static polarizability of Bloch electrons
A theory of the weak-field Hall effect of Bloch electrons based on the analysis of the forces is presented. It is argued that the electric current is composed of two contributions, driven by the electric field along current flow and the nond...
BM - Fyzika pevných látek a magnetismus
- 2009 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Calculations of Polarizabilities and their gradients for electron energy-loss spectroscopy
, the important role of the electric dipole polarizability tensor and its geometric derivatives in theoretical models of electron energy-loss spectra (EELS). The coupled basis set of atomic orbitals were used to calculate the po...
CF - Fyzikální chemie a teoretická chemie
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations
In this paper we present calculations of the static polarizability and its triple zeta basis set. It is shown that the polarizability tensor is necessary to correct long-range behavior of DFT functionals used in electron-mo...
CF - Fyzikální chemie a teoretická chemie
- 2016 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Pressure in Molecular Simulations with Scaled Charges. 1. Ionic Systems
into account the effects of electronic polarizability. It has been assumedCharge scaling, rationalized as MDEC (molecular dynamics in electronic continuum) or ECC (electronic continuum correction), has become a wi...
Physical chemistry
- 2020 •
- Jimp •
- Link
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Jimp - Článek v periodiku v databázi Web of Science
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Calculations of dipole and quadrupole polarizability radial functions for LiH and HF: A comparison of different linear response methods
and quadrupole polarizability tensors of LiH and HF are reported for a wide range of internuclear distance up to the dissociation limit. From the polarizability radial functions wehave calculated state-specific polarizabilities...
CF - Fyzikální chemie a teoretická chemie
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model
In this paper, the relationship between static vibrational and electronic hyperpolarizabilities of a series of push?pull molecules within the two-state valence-bond charge-transfer model are reinvestigated computationally at the M?ller?Pless...
CD - Makromolekulární chemie
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Nuclear polarizability effects in 3He+ hyperfine splitting
The nuclear polarizability effects in the hyperfine splitting of light atomic nuclear correction. One generally expects the polarizability effects to become more polarizability correction to the hyperfine splitting in He+ b...
Physical sciences
- 2023 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
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Role of Environmental Dynamic Polarizability in Static Excited State Properties of Embedded Molecular Systems: Application to Disordered Fluorographene Systems
We present an extension of the standard polarizable quantum mechanic/molecular properties of embedded systems. A quantum polarizable atom model is derived from a full, including frequency-dependent atomic polarizabilities, ...
Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
- 2023 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
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