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Научная группа «Компьютерное моделирование физических свойств перспективных материалов с подрешеткой редкоземельных ионов»
Nikiforov, A. E.
(Superviser)
Chernyshev, V. A.
(Superviser)
Petrov, V. P.
(CoI)
Gonchar, L. E.
(CoI)
Leskova, YUliya Vladimirovna
(CoI)
Zakir`yanov, Dmitriy Olegovich
(CoI)
Nazipov, D. V.
(CoI)
Agzamova, P. A.
(CoI)
Serdtsev, Aleksandr Vasiljevich
(CoI)
Department of Condensed Matter Physics and Nanoscale Systems
Laboratory of Computer Engineering "QUANTUM"
Section of Optoelectronics and Semiconductor Technology
Institute of Natural Sciences and Mathematics
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Технические дисциплины и материаловедение
Phonons
100%
Lattice vibrations
99%
Crystal structure
88%
Crystals
87%
Ions
59%
Density functional theory
50%
Raman scattering
47%
Elastic constants
45%
Magnetic structure
41%
Rare earths
40%
Exchange interactions
37%
Manganites
35%
Periodic structures
32%
Discrete Fourier transforms
30%
Vibrational spectra
26%
Magnetization
24%
Lattice constants
20%
Substitution reactions
14%
Magnetic fields
12%
Structural properties
11%
Anisotropy
11%
Optical properties
11%
Vanadium
10%
Praseodymium
10%
Rietveld refinement
10%
Garnets
9%
Crystalline materials
9%
Yttrium aluminum garnet
8%
Yttrium
8%
Borates
8%
Ligands
7%
Infrared radiation
7%
Crystal lattices
7%
Oxides
6%
Manganese
6%
Magnetic resonance
6%
Seed
6%
Temperature
5%
Optical band gaps
5%
Impurities
5%
Thulium
5%
Spin waves
5%
Lead
5%
Europium
5%
Bismuth
5%
Crystal symmetry
5%
Molecular orbitals
5%
Химические соединения
Ab Initio Calculation
97%
Lattice Dynamics
70%
Phonon
68%
Fundamental Vibration
54%
Crystal Structure
45%
Elasticity Constant
44%
Orbital
35%
Magnetic Structure
34%
Density Functional Theory
30%
Lanthanoid Atom
28%
Exchange Interaction
26%
Magnetic Ordering
26%
Raman Spectrum
22%
Magnetic Hyperfine Field
18%
Ion
18%
Crystal Field
15%
Anisotropy
14%
Substitution Reaction
13%
IR Spectrum
13%
Antiferromagnetic Resonance
12%
Vibrational Spectrum
11%
Structure Parameter
10%
Spin Wave
10%
IR Reflectance Spectrum
9%
Unrestricted Hartree-Fock Calculation
8%
Cubic Space Group
8%
Optical Property
8%
Hartree-Fock Method
8%
Vibrational Frequency
7%
Cluster Model
7%
Displacement
7%
Crystal System
6%
Band Gap
6%
Lattice Constant
6%
Oxide
6%
Pseudopotential
6%
Magnetic Resonance
6%
Wavenumber
6%
Alkaline Earth Metal
5%
Rietveld Refinement
5%
Magnetic Property
5%
Lattice Parameter
5%
P4/Nbm
5%
Energy
5%
Borate
5%
Molecular Orbital
5%
Molecular Cluster
5%
Физика и астрономия
crystal structure
64%
functionals
55%
crystals
51%
phonons
46%
rare earth elements
44%
orbitals
38%
elastic properties
37%
vibration
35%
density functional theory
34%
ions
32%
Raman spectra
25%
interactions
21%
borates
20%
formalism
18%
vibrational spectra
16%
substitutes
14%
crystal lattices
13%
optical properties
12%
pseudopotentials
12%
vibration mode
12%
infrared spectra
11%
europium
10%
germanates
10%
oxyhalides
10%
ligands
9%
titanates
9%
impurities
9%
infrared spectroscopy
8%
geometry
8%
cells
8%
crystal field theory
8%
nuclei
8%
vanadates
8%
praseodymium
7%
vanadium
7%
approximation
6%
lattice parameters
6%
single crystals
6%
sublattices
6%
lutetium
6%
garnets
6%
yttrium
6%
anisotropy
6%
crystallization
6%
minerals
5%
frustration
5%
hydrostatic pressure
5%
room temperature
5%
seeds
5%
optical spectrum
5%
magnetic resonance
5%
octahedrons
5%
manganese ions
5%
symmetry
5%