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Photonic Band Gap Diagram calculator
The application calculates a photonic band gaps for one-dimensional and two-dimensional periodic structure of dielectric materials. It shows a photonic band gap diagram depending on the passage of Brillouin zone. F...
JA - Elektronika a optoelektronika, elektrotechnika
- 2012 •
- R •
- Link
Rok uplatnění
R - Software
Výsledek na webu
Investigation of the electronic properties, first and second harmonic generation for A(XIII)B(XV) zinc-blende semiconductors
Linearized-augmented plane wave (FP-LAPW) method. The results for the band structure, density of states, and the frequency-dependent linear and nonlinear optical response are present here. Our calculations show that these c...
CF - Fyzikální chemie a teoretická chemie
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Unusual electronic structure of the pseudoladder compound CaCu 2 O 3 .
Experimental and theoretical studies of CaCu 2 O 3 have been performed using X-ray spectroscopy and band-structure calculation....
BM - Fyzika pevných látek a magnetismus
- 2003 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Electronic structure and optical properties of b-RbSm(MoO4)2 from spin polarization calculations: DFTþU
We explored the influence of the inclusion of spin polarization on the energy band gap of bRbSm(MoO4)2. Calculations explored that the appearance of Sm-4f states at the conduction band minimum (CBM) of the spin-up case caus...
Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
- 2017 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Theoretical analysis of electronic band structure of 2- to 3-nm Si nanocrystals
In this paper, we discuss the validity of the band structure concept in silicon nanocrystals a few nanometers in size. We introduce a general method which allows reconstruction of a fuzzy electronic band structure ...
BM - Fyzika pevných látek a magnetismus
- 2013 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Revealing the transport properties of the spin-polarized b0 -Tb2(MoO4)3: DFT U
The thermoelectric properties of the spin-polarized b0-Tb2(MoO4)3 phase are calculated using first-principles and second-principles methods to solve the semi-classical Bloch-Boltzmann transport equations. It is interesting to highlight that ...
Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
- 2017 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Electronic properties of chalcopyrite CuAlX2(X = S, Se, Te) compounds
the previous calculations. The electronic structure of the upper valence band is dominatedWe present results of the band structure and density of states linear augmented plane wave (FP-LAPW) method. Our <...
BO - Biofyzika
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
The electronic band structure of polar polymorph a/b- BaTeMo2O9 phases
Based on the reported experimental geometrical structure, a comprehensive theoretical calculations were performed to investigate the electronic band structure, the angular momentum projected density of states, the ...
BE - Teoretická fyzika
- 2015 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
First-Principles Calculations of Structural, Elastic, Electronic, and Optical Properties of Perovskite-type KMgH(3) Crystals: Novel Hydrogen Storage Material
, we have calculated the electronic band structure dispersion, total, and partial), our calculated structural parameters are found in good agreement with experimentWe report a first-principles study of
BO - Biofyzika
- 2011 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Photoemission study of pristine and Ni-doped SrTiO3 thin films
by pulsed laser deposition. Electronic band structure calculations for the ground state, as well as one-step model photoemission calculations, which were obtained by meansWe combined photoelectron spectroscopy wit...
Condensed matter physics (including formerly solid state physics, supercond.)
- 2021 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
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