编号 | 候选名词 | 总数 | 文章数 | 重复频率 | 词频弥散 | 来源期刊 |
---|---|---|---|---|---|---|
first order transition | 44 | 21 | 2.05 | 0.004496 | 0008017,0008049,etc | |
metastable state | 55 | 15 | 3.857 | 0.004126 | 0008001,0008019,etc | |
small system | 66 | 15 | 4.643 | 0.003888 | 0008010,0008017,etc | |
wave superconductor | 65 | 13 | 5.333 | 0.003472 | 0008030,0008038,etc | |
magnetic field | 591 | 96 | 6.211 | 0.003398 | 0008001,0008002,etc | |
distribution function | 52 | 22 | 2.381 | 0.003312 | 0008010,0008016,etc | |
specific heat | 150 | 27 | 5.423 | 0.002996 | 0008002,0008006,etc | |
relaxation time | 54 | 21 | 2.6 | 0.002977 | 0008006,0008013,etc | |
superconducting order parameter | 27 | 13 | 2.083 | 0.00289 | 0008030,0008044,etc | |
superconducting state | 101 | 27 | 3.846 | 0.002867 | 0008016,0008030,etc | |
excitation energy | 42 | 11 | 4.1 | 0.002785 | 0008018,0008114,etc | |
phase shift | 44 | 12 | 3.909 | 0.002783 | 0008074,0008107,etc | |
critical field | 43 | 13 | 3.5 | 0.002683 | 0008038,0008065,etc | |
external field | 82 | 18 | 4.706 | 0.002667 | 0008091,0008123,etc | |
transition temperature | 95 | 29 | 3.357 | 0.002599 | 0008025,0008036,etc | |
Hubbard model | 91 | 20 | 4.579 | 0.002598 | 0008015,0008016,etc | |
initial condition | 108 | 35 | 2.941 | 0.002449 | 0008010,0008021,etc | |
potential energy | 53 | 22 | 2.476 | 0.002447 | 0008006,0008015,etc | |
CuO plane | 39 | 11 | 3.1 | 0.002442 | 0008009,0008128,etc | |
Fermi surface | 92 | 27 | 3.462 | 0.002421 | 0008002,0008015,etc | |
localization length | 73 | 14 | 5.462 | 0.002285 | 0008118,0008138,etc | |
order parameter | 312 | 71 | 4.429 | 0.002254 | 0008017,0008031,etc | |
correlation function | 228 | 55 | 4.204 | 0.002195 | 0008006,0008016,etc | |
Landau level | 73 | 17 | 4.5 | 0.002172 | 0008038,0008131,etc | |
transition line | 42 | 14 | 3.154 | 0.002097 | 0008049,0008092,etc | |
response function | 40 | 15 | 2.786 | 0.002073 | 0008039,0008091,etc | |
Fermi level | 63 | 26 | 2.48 | 0.002032 | 0008002,0008016,etc | |
critical behavior | 60 | 17 | 3.438 | 0.002006 | 0008010,0008061,etc | |
phase diagram | 249 | 56 | 4.491 | 0.001998 | 0008005,0008015,etc | |
ground state | 330 | 89 | 3.727 | 0.001921 | 0008002,0008003,etc | |
time interval | 43 | 19 | 2.333 | 0.001898 | 0008022,0008026,etc | |
correlation length | 91 | 36 | 2.514 | 0.00188 | 0008001,0008006,etc | |
spectral weight | 54 | 14 | 4.077 | 0.001865 | 0008015,0008018,etc | |
phase transition | 164 | 61 | 2.667 | 0.001847 | 0008002,0008017,etc | |
charge density | 50 | 14 | 3.769 | 0.001832 | 0008031,0008048,etc | |
probability distribution | 68 | 27 | 2.577 | 0.001805 | 0008003,0008010,etc | |
universality class | 75 | 27 | 2.808 | 0.001801 | 0008016,0008061,etc | |
density fluctuation | 31 | 11 | 3.0 | 0.001794 | 0008008,0008024,etc | |
imaginary part | 62 | 23 | 2.591 | 0.001783 | 0008006,0008008,etc | |
real part | 33 | 13 | 2.667 | 0.001762 | 0008006,0008066,etc | |
normal state | 80 | 27 | 3.038 | 0.00171 | 0008030,0008031,etc | |
electric field | 54 | 20 | 2.789 | 0.001695 | 0008041,0008066,etc | |
critical point | 192 | 51 | 3.64 | 0.001643 | 0008002,0008048,etc | |
boundary condition | 171 | 58 | 2.982 | 0.001617 | 0008008,0008010,etc | |
unit cell | 83 | 36 | 2.257 | 0.001601 | 0008009,0008068,etc | |
effective action | 71 | 15 | 5.0 | 0.001582 | 0008048,0008060,etc | |
electronic structure | 57 | 19 | 2.944 | 0.001562 | 0008009,0008079,etc | |
square lattice | 117 | 41 | 2.525 | 0.001537 | 0008014,0008017,etc | |
conduction electron | 29 | 11 | 2.4 | 0.001528 | 0008008,0008044,etc | |
quantum dot | 57 | 20 | 2.789 | 0.001519 | 0008003,0008022,etc | |
critical exponent | 149 | 37 | 4.056 | 0.001507 | 0008008,0008010,etc | |
power law | 84 | 32 | 2.677 | 0.001491 | 0008008,0008010,etc | |
metal-insulator transition | 61 | 19 | 3.333 | 0.001467 | 0008015,0008016,etc | |
external magnetic field | 66 | 33 | 2.031 | 0.001463 | 0008009,0008035,etc | |
phase difference | 36 | 14 | 2.615 | 0.001449 | 0008022,0008074,etc | |
free energy | 189 | 52 | 3.569 | 0.001438 | 0008017,0008021,etc | |
Ising model | 65 | 28 | 2.333 | 0.001373 | 0008018,0008033,etc | |
wave vector | 51 | 24 | 2.13 | 0.001353 | 0008030,0008068,etc | |
energy level | 45 | 18 | 2.588 | 0.00135 | 0008025,0008033,etc | |
temperature dependence | 145 | 54 | 2.717 | 0.001347 | 0008002,0008005,etc | |
wave function | 86 | 36 | 2.343 | 0.001343 | 0008015,0008016,etc | |
effective interaction | 33 | 12 | 2.909 | 0.001342 | 0008194,0008208,etc | |
standard deviation | 55 | 20 | 2.789 | 0.001339 | 0008047,0008069,etc | |
mean-field approximation | 27 | 11 | 2.4 | 0.001317 | 0008036,0008068,etc | |
first-order transition | 28 | 12 | 2.455 | 0.001269 | 0008092,0008123,etc | |
system size | 162 | 47 | 3.5 | 0.001225 | 0008006,0008010,etc | |
time scale | 153 | 46 | 3.378 | 0.001223 | 0008006,0008014,etc | |
single crystal | 47 | 17 | 2.812 | 0.001214 | 0008002,0008009,etc | |
experimental datum | 130 | 56 | 2.345 | 0.001211 | 0008005,0008006,etc | |
structure factor | 67 | 15 | 4.643 | 0.001196 | 0008018,0008039,etc | |
spectral function | 54 | 15 | 3.714 | 0.001182 | 0008016,0008030,etc | |
Coulomb interaction | 84 | 25 | 3.458 | 0.001179 | 0008008,0008016,etc | |
dispersion relation | 49 | 21 | 2.25 | 0.001158 | 0008008,0008033,etc | |
phase boundary | 45 | 18 | 2.529 | 0.001148 | 0008015,0008017,etc | |
total energy | 99 | 44 | 2.279 | 0.001132 | 0008006,0008010,etc | |
field theory | 97 | 38 | 2.568 | 0.001111 | 0008031,0008048,etc | |
time step | 65 | 26 | 2.56 | 0.001086 | 0008006,0008014,etc | |
magnetic order | 24 | 11 | 2.2 | 0.001081 | 0008030,0008048,etc | |
Fermi energy | 94 | 44 | 2.163 | 0.00108 | 0008005,0008008,etc | |
partition function | 96 | 36 | 2.429 | 0.001073 | 0008017,0008060,etc | |
Green' function | 72 | 22 | 2.762 | 0.001053 | 0008016,0008059,etc | |
penetration depth | 25 | 12 | 2.182 | 0.001042 | 0008043,0008084,etc | |
kinetic energy | 89 | 42 | 2.122 | 0.001013 | 0008006,0008015,etc | |
variational parameter | 27 | 12 | 2.364 | 0.001006 | 0008015,0008142,etc | |
critical value | 90 | 40 | 2.282 | 0.000979 | 0008015,0008016,etc | |
quantum fluctuation | 42 | 21 | 2.05 | 0.000973 | 0008009,0008018,etc | |
attractive interaction | 27 | 12 | 2.364 | 0.000973 | 0008017,0008031,etc | |
particle density | 33 | 15 | 2.286 | 0.00095 | 0008006,0008015,etc | |
short time | 37 | 16 | 2.4 | 0.00095 | 0008006,0008039,etc | |
annihilation operator | 26 | 12 | 2.273 | 0.000947 | 0008047,0008067,etc | |
critical temperature | 71 | 33 | 2.188 | 0.000931 | 0008024,0008025,etc | |
triangular lattice | 44 | 11 | 2.3 | 0.000926 | 0008043,0008062,etc | |
binding energy | 31 | 14 | 2.231 | 0.000886 | 0008083,0008095,etc | |
perturbation theory | 67 | 29 | 2.321 | 0.000878 | 0008008,0008033,etc | |
interaction energy | 36 | 16 | 2.333 | 0.00085 | 0008013,0008018,etc | |
quantum number | 35 | 17 | 2.125 | 0.00083 | 0008018,0008065,etc | |
matrix element | 90 | 42 | 2.171 | 0.000779 | 0008009,0008015,etc | |
stationary state | 23 | 11 | 2.2 | 0.000759 | 0008010,0008021,etc | |
thermodynamic limit | 109 | 37 | 2.972 | 0.00072 | 0008016,0008019,etc | |
computer simulation | 50 | 23 | 2.227 | 0.000674 | 0008006,0008024,etc | |