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%
