跳到主要导航
跳到搜索
跳到主要内容
乌拉尔联邦大学的研究网站 国内
帮助和常见问题
русский
English
Español
中文
Português
国内
简介
研究单位
科研成果
学生论文
活动
项目
奖项
新闻 / 媒体
按专业知识、名称或附属进行搜索
查看 Scopus 资料
Agzamova, P. A.
Specialist
,
Laboratory of Computer Engineering "QUANTUM"
2008
2022
每年的科研成果
综述
指纹
网络
科研成果
(23)
论文
(1)
项目
(1)
相似简介
(12)
如果您在 Pure 中进行了任何更改，将很快在这里可见。
指纹
深入其中 Полина Александровна Заяц 为活跃的研究主题。这些主题标签来自此人的成果。它们共同形成唯一的指纹。
分类
加权
按字母排序
Технические дисциплины и материаловедение
Phonons
100%
Crystals
99%
Crystal structure
86%
Lattice vibrations
74%
Elastic constants
72%
Magnetic properties
65%
Electronic structure
59%
Ions
59%
Raman scattering
53%
Magnetic fields
52%
Periodic structures
49%
Discrete Fourier transforms
47%
Intercalation compounds
41%
Yttrium
38%
Atoms
38%
Exchange interactions
36%
Electrons
33%
Rare earths
33%
Electronic states
32%
Phase transitions
31%
Electronic properties
31%
Crystal lattices
30%
Nuclear magnetic resonance spectroscopy
30%
Magnetic moments
28%
Niobium
25%
Vanadium
24%
Nuclear magnetic resonance
24%
Hubbard model
20%
Hamiltonians
19%
Electron correlations
19%
Impurities
19%
Powder Diffraction
18%
Structural properties
18%
Crystal symmetry
17%
Oxides
17%
Fluorspar
16%
Chalcogenides
15%
Density functional theory
15%
Intercalation
15%
Lanthanum
14%
Compressibility
11%
Chromium
10%
Anisotropy
10%
Tensors
9%
Substitution reactions
9%
Aluminum oxide
9%
X rays
9%
Zirconia
7%
Hardness
7%
Doping (additives)
7%
Физика и астрономия
elastic properties
78%
phonons
77%
crystal structure
73%
orbitals
61%
titanates
54%
magnetic properties
51%
stannates
50%
yttrium
50%
nuclei
47%
ions
45%
crystals
43%
interactions
33%
formalism
31%
electronics
31%
intercalation
30%
Raman spectra
28%
electronic structure
27%
impurities
26%
functionals
25%
magnetic resonance spectroscopy
24%
fluorite
24%
vibration
24%
crystal field theory
23%
rare earth elements
23%
octahedrons
22%
lanthanum
21%
zirconates
18%
atoms
16%
nuclear magnetic resonance
16%
hardness
15%
vanadium
13%
niobium
13%
electrons
13%
density functional theory
12%
oxides
12%
magnetic fields
11%
approximation
10%
magnetic moments
10%
ligands
10%
compressibility
9%
substitutes
7%
supplements
7%
estimates
7%
simulation
7%
retarding
7%
tensors
7%
zirconium oxides
6%
symmetry
6%
chalcogenides
6%
Химические соединения
Ab Initio Calculation
92%
Phonon
75%
Elasticity Constant
68%
Magnetic Hyperfine Field
63%
Orbital
61%
Lattice Dynamics
59%
Magnetic Property
52%
Electronic State
51%
Crystal Field
46%
Crystal Structure
38%
Unrestricted Hartree-Fock Calculation
30%
Fundamental Vibration
28%
Hartree-Fock Method
27%
Cluster Model
24%
Intercalation Compound
23%
Lanthanoid Atom
22%
Exchange Interaction
22%
Hamiltonian
19%
Anisotropy
18%
Hubbard Model
17%
Ion
17%
Cubic Space Group
16%
Electronic Property
16%
Magnetic Moment
15%
IR Spectrum
14%
Raman Spectrum
13%
NMR Spectroscopy
13%
Molecular Cluster
13%
Substitution Reaction
12%
Magnetic Field
12%
Electron Particle
12%
Electron Spin
12%
Electron Correlation
11%
Compressibility
11%
Pressure
11%
Environment
11%
Oxide
10%
Structural Phase Transition
8%
Pseudopotential
8%
Atomic Coordinate
8%
Displacement
8%
Fluorite
8%
Energy
7%
Monoclinic Space Group
7%
Unit Cell Parameter
6%
Orthorhombic Space Group
6%
Density Functional Theory
6%
Liquid
5%
