Технические дисциплины и материаловедение
Anisotropy
11%
Bismuth
5%
Borates
8%
Crystal lattices
7%
Crystal structure
88%
Crystal symmetry
5%
Crystalline materials
9%
Crystals
87%
Density functional theory
50%
Discrete Fourier transforms
30%
Elastic constants
45%
Europium
5%
Exchange interactions
37%
Garnets
9%
Impurities
5%
Infrared radiation
7%
Ions
59%
Lattice constants
20%
Lattice vibrations
99%
Lead
5%
Ligands
7%
Magnetic fields
12%
Magnetic resonance
6%
Magnetic structure
41%
Magnetization
24%
Manganese
6%
Manganites
35%
Molecular orbitals
5%
Optical band gaps
5%
Optical properties
11%
Oxides
6%
Periodic structures
32%
Phonons
100%
Praseodymium
10%
Raman scattering
47%
Rare earths
40%
Rietveld refinement
10%
Seed
6%
Spin waves
5%
Structural properties
11%
Substitution reactions
14%
Temperature
5%
Thulium
5%
Vanadium
10%
Vibrational spectra
26%
Yttrium
8%
Yttrium aluminum garnet
8%
Химические соединения
Ab Initio Calculation
97%
Alkaline Earth Metal
5%
Anisotropy
14%
Antiferromagnetic Resonance
12%
Band Gap
6%
Borate
5%
Cluster Model
7%
Crystal Field
15%
Crystal Structure
45%
Crystal System
6%
Cubic Space Group
8%
Density Functional Theory
30%
Displacement
7%
Elasticity Constant
44%
Energy
5%
Exchange Interaction
26%
Fundamental Vibration
54%
Hartree-Fock Method
8%
Ion
18%
IR Reflectance Spectrum
9%
IR Spectrum
13%
Lanthanoid Atom
28%
Lattice Constant
6%
Lattice Dynamics
70%
Lattice Parameter
5%
Magnetic Hyperfine Field
18%
Magnetic Ordering
26%
Magnetic Property
5%
Magnetic Resonance
6%
Magnetic Structure
34%
Molecular Cluster
5%
Molecular Orbital
5%
Optical Property
8%
Orbital
35%
Oxide
6%
P4/Nbm
5%
Phonon
68%
Pseudopotential
6%
Raman Spectrum
22%
Rietveld Refinement
5%
Spin Wave
10%
Structure Parameter
10%
Substitution Reaction
13%
Unrestricted Hartree-Fock Calculation
8%
Vibrational Frequency
7%
Vibrational Spectrum
11%
Wavenumber
6%
Физика и астрономия
anisotropy
6%
approximation
6%
borates
20%
cells
8%
crystal field theory
8%
crystal lattices
13%
crystal structure
64%
crystallization
6%
crystals
51%
density functional theory
34%
elastic properties
37%
europium
10%
formalism
18%
frustration
5%
functionals
55%
garnets
6%
geometry
8%
germanates
10%
hydrostatic pressure
5%
impurities
9%
infrared spectra
11%
infrared spectroscopy
8%
interactions
21%
ions
32%
lattice parameters
6%
ligands
9%
lutetium
6%
magnetic resonance
5%
manganese ions
5%
minerals
5%
nuclei
8%
octahedrons
5%
optical properties
12%
optical spectrum
5%
orbitals
38%
oxyhalides
10%
phonons
46%
praseodymium
7%
pseudopotentials
12%
Raman spectra
25%
rare earth elements
44%
room temperature
5%
seeds
5%
single crystals
6%
sublattices
6%
substitutes
14%
symmetry
5%
titanates
9%
vanadates
8%
vanadium
7%
vibration
35%
vibration mode
12%
vibrational spectra
16%
yttrium
6%