编号 | 候选名词 | 总数 | 文章数 | 重复频率 | 词频弥散 | 来源期刊 |
---|---|---|---|---|---|---|
localization length | 54 | 12 | 4.636 | 0.006261 | 0001017,0001060,etc | |
domain wall | 187 | 20 | 9.789 | 0.004885 | 0001056,0001068,etc | |
first order transition | 66 | 15 | 3.929 | 0.00395 | 0001008,0001036,etc | |
phase boundary | 68 | 23 | 3.045 | 0.003399 | 0001009,0001024,etc | |
magnetic moment | 77 | 20 | 3.895 | 0.003196 | 0001024,0001028,etc | |
reciprocal lattice vector | 47 | 11 | 4.6 | 0.003097 | 0001054,0001056,etc | |
magnetic flux | 34 | 12 | 3.0 | 0.003053 | 0001050,0001058,etc | |
effective mass | 74 | 22 | 3.476 | 0.003011 | 0001008,0001031,etc | |
Fermi surface | 270 | 39 | 7.079 | 0.003003 | 0001024,0001031,etc | |
single crystal | 59 | 17 | 3.625 | 0.002931 | 0001038,0001065,etc | |
critical temperature | 160 | 41 | 3.975 | 0.002925 | 0001010,0001042,etc | |
conduction electron | 67 | 15 | 4.643 | 0.002686 | 0001002,0001015,etc | |
Landau level | 124 | 17 | 7.562 | 0.002599 | 0001021,0001036,etc | |
magnetic field | 464 | 108 | 4.187 | 0.002593 | 0001003,0001009,etc | |
binding energy | 86 | 25 | 3.542 | 0.002578 | 0001036,0001094,etc | |
CuO plane | 49 | 17 | 2.938 | 0.002543 | 0001024,0001031,etc | |
standard deviation | 55 | 13 | 4.5 | 0.002504 | 0001139,0001147,etc | |
penetration depth | 27 | 11 | 2.4 | 0.002426 | 0001003,0001046,etc | |
excitation energy | 103 | 22 | 4.762 | 0.00238 | 0001002,0001030,etc | |
partition function | 143 | 39 | 3.711 | 0.002244 | 0001019,0001070,etc | |
wave function | 117 | 37 | 3.222 | 0.002217 | 0001012,0001027,etc | |
specific heat | 156 | 42 | 3.78 | 0.002215 | 0001004,0001010,etc | |
Coulomb interaction | 88 | 27 | 3.346 | 0.002195 | 0001021,0001026,etc | |
relaxation process | 29 | 12 | 2.545 | 0.002135 | 0001030,0001055,etc | |
superconducting state | 105 | 33 | 3.188 | 0.002129 | 0001024,0001046,etc | |
triplet state | 34 | 11 | 3.2 | 0.002121 | 0001011,0001092,etc | |
conduction band | 98 | 22 | 4.571 | 0.002115 | 0001008,0001027,etc | |
phase transition | 245 | 67 | 3.682 | 0.002045 | 0001009,0001010,etc | |
structure factor | 53 | 17 | 3.062 | 0.001999 | 0001056,0001058,etc | |
quantum dot | 46 | 13 | 3.5 | 0.001947 | 0001011,0001017,etc | |
thermodynamic limit | 98 | 36 | 2.771 | 0.001909 | 0001001,0001010,etc | |
ground state | 390 | 99 | 3.959 | 0.001906 | 0001002,0001003,etc | |
free energy | 212 | 52 | 4.098 | 0.001845 | 0001001,0001004,etc | |
critical exponent | 176 | 33 | 5.25 | 0.001821 | 0001032,0001070,etc | |
electron gas | 37 | 15 | 2.571 | 0.001795 | 0001003,0001031,etc | |
transition probability | 31 | 11 | 2.9 | 0.001793 | 0001007,0001012,etc | |
spectral weight | 71 | 17 | 3.625 | 0.001789 | 0001038,0001039,etc | |
correlation function | 149 | 50 | 3.02 | 0.001748 | 0001012,0001017,etc | |
Hubbard model | 111 | 30 | 3.793 | 0.001723 | 0001008,0001038,etc | |
expectation value | 91 | 37 | 2.5 | 0.001691 | 0001007,0001008,etc | |
normal metal | 26 | 12 | 2.182 | 0.001688 | 0001003,0001039,etc | |
Ising model | 105 | 29 | 3.679 | 0.001683 | 0001070,0001083,etc | |
electric field | 100 | 28 | 3.63 | 0.001672 | 0001017,0001021,etc | |
universality class | 63 | 17 | 3.875 | 0.001668 | 0001070,0001080,etc | |
continuum limit | 48 | 17 | 2.875 | 0.001666 | 0001007,0001019,etc | |
relaxation rate | 37 | 17 | 2.25 | 0.001634 | 0001080,0001085,etc | |
angular momentum | 68 | 19 | 3.667 | 0.001632 | 0001003,0001017,etc | |
Green' function | 53 | 16 | 3.467 | 0.001626 | 0001011,0001081,etc | |
current density | 31 | 12 | 2.273 | 0.001614 | 0001058,0001113,etc | |
order parameter | 227 | 75 | 3.054 | 0.001593 | 0001003,0001010,etc | |
phase separation | 62 | 18 | 3.353 | 0.001569 | 0001064,0001068,etc | |
Monte Carlo simulation | 63 | 31 | 2.067 | 0.001552 | 0001070,0001074,etc | |
normal state | 68 | 29 | 2.214 | 0.001531 | 0001007,0001015,etc | |
long range | 30 | 11 | 2.9 | 0.00153 | 0001007,0001028,etc | |
relaxation time | 72 | 28 | 2.556 | 0.001488 | 0001004,0001005,etc | |
power law | 76 | 37 | 2.028 | 0.001487 | 0001003,0001010,etc | |
energy gap | 72 | 29 | 2.357 | 0.001481 | 0001003,0001012,etc | |
wave vector | 74 | 25 | 2.833 | 0.001456 | 0001027,0001034,etc | |
occupation number | 28 | 13 | 2.25 | 0.00145 | 0001028,0001054,etc | |
experimental datum | 148 | 63 | 2.274 | 0.001421 | 0001008,0001023,etc | |
critical point | 176 | 42 | 4.244 | 0.001416 | 0001010,0001056,etc | |
response function | 80 | 20 | 4.053 | 0.001414 | 0001005,0001036,etc | |
Zeeman energy | 25 | 12 | 2.182 | 0.0014 | 0001036,0001062,etc | |
repulsive interaction | 61 | 17 | 3.75 | 0.001398 | 0001001,0001015,etc | |
thin film | 43 | 18 | 2.471 | 0.001389 | 0001050,0001056,etc | |
Langevin equation | 39 | 11 | 3.8 | 0.001369 | 0001043,0001070,etc | |
metastable state | 55 | 17 | 3.375 | 0.001362 | 0001010,0001043,etc | |
electronic structure | 80 | 27 | 2.923 | 0.001361 | 0001027,0001028,etc | |
phase diagram | 153 | 51 | 3.0 | 0.001348 | 0001023,0001024,etc | |
Green function | 40 | 16 | 2.4 | 0.001331 | 0001036,0001058,etc | |
Fermi energy | 132 | 43 | 3.119 | 0.00133 | 0001003,0001011,etc | |
master equation | 47 | 12 | 4.091 | 0.001317 | 0001012,0001052,etc | |
free path | 47 | 21 | 2.15 | 0.00131 | 0001031,0001039,etc | |
time scale | 104 | 42 | 2.439 | 0.001306 | 0001001,0001005,etc | |
temperature dependence | 157 | 67 | 2.348 | 0.001291 | 0001005,0001031,etc | |
unit cell | 108 | 39 | 2.816 | 0.001284 | 0001004,0001026,etc | |
room temperature | 52 | 24 | 2.217 | 0.001274 | 0001050,0001054,etc | |
collective mode | 45 | 12 | 4.0 | 0.001247 | 0001003,0001036,etc | |
complex plane | 45 | 18 | 2.529 | 0.001235 | 0001001,0001007,etc | |
imaginary time | 26 | 11 | 2.5 | 0.001229 | 0001012,0001077,etc | |
real axis | 85 | 16 | 5.6 | 0.001218 | 0001012,0001019,etc | |
valence band | 52 | 16 | 3.4 | 0.001193 | 0001027,0001085,etc | |
system size | 127 | 53 | 2.385 | 0.001166 | 0001010,0001017,etc | |
quantum number | 44 | 20 | 2.263 | 0.001149 | 0001058,0001068,etc | |
distribution function | 57 | 25 | 2.333 | 0.001145 | 0001042,0001078,etc | |
microscopic model | 29 | 13 | 2.333 | 0.001122 | 0001056,0001097,etc | |
activation energy | 36 | 11 | 3.4 | 0.001115 | 0001043,0001145,etc | |
critical behavior | 90 | 26 | 3.56 | 0.001105 | 0001008,0001032,etc | |
effective Hamiltonian | 71 | 22 | 3.286 | 0.001091 | 0001002,0001007,etc | |
square lattice | 105 | 41 | 2.6 | 0.001088 | 0001007,0001008,etc | |
density matrix | 45 | 14 | 3.077 | 0.001085 | 0001052,0001061,etc | |
potential energy | 78 | 24 | 3.348 | 0.001076 | 0001010,0001042,etc | |
probability distribution | 62 | 24 | 2.609 | 0.001066 | 0001043,0001070,etc | |
initial state | 90 | 36 | 2.514 | 0.001057 | 0001002,0001012,etc | |
mean-field theory | 44 | 18 | 2.412 | 0.00105 | 0001002,0001021,etc | |
correlation length | 112 | 42 | 2.707 | 0.001034 | 0001004,0001007,etc | |
effective action | 31 | 12 | 2.727 | 0.001032 | 0001012,0001070,etc | |
exact solution | 70 | 27 | 2.654 | 0.001026 | 0001010,0001061,etc | |
matrix element | 197 | 67 | 2.955 | 0.001016 | 0001002,0001007,etc | |
steady state | 37 | 14 | 2.769 | 0.001007 | 0001005,0001021,etc | |