编号 | 候选名词 | 总数 | 文章数 | 重复频率 | 词频弥散 | 来源期刊 |
---|---|---|---|---|---|---|
1 | Landau level | 64 | 16 | 4.2 | 0.006359 | 0007003,0007043,etc |
2 | vortex line | 72 | 11 | 7.1 | 0.005376 | 0007072,0007117,etc |
3 | first-order transition | 36 | 11 | 3.5 | 0.004706 | 0007042,0007072,etc |
4 | electron density | 78 | 26 | 2.84 | 0.004669 | 0007003,0007008,etc |
5 | response function | 102 | 16 | 6.667 | 0.004061 | 0007021,0007072,etc |
6 | thermal fluctuation | 52 | 24 | 2.217 | 0.004027 | 0007012,0007037,etc |
7 | domain wall | 87 | 19 | 4.778 | 0.003919 | 0007053,0007079,etc |
8 | ground state energy | 66 | 19 | 3.556 | 0.003868 | 0007008,0007043,etc |
9 | Fermi surface | 130 | 42 | 3.146 | 0.003382 | 0007009,0007030,etc |
10 | magnetic field | 489 | 108 | 4.495 | 0.003371 | 0007003,0007012,etc |
11 | vertex correction | 44 | 12 | 3.727 | 0.003334 | 0007007,0007009,etc |
12 | Curie temperature | 62 | 15 | 4.143 | 0.003264 | 0007082,0007124,etc |
13 | Kondo effect | 55 | 16 | 3.6 | 0.003095 | 0007008,0007163,etc |
14 | configuration space | 49 | 18 | 2.588 | 0.003051 | 0007053,0007113,etc |
15 | critical point | 332 | 59 | 5.655 | 0.002908 | 0007002,0007021,etc |
16 | energy spectrum | 74 | 24 | 3.13 | 0.002849 | 0007004,0007017,etc |
17 | stationary state | 84 | 16 | 5.467 | 0.002799 | 0007053,0007065,etc |
18 | Ising model | 101 | 18 | 5.882 | 0.00279 | 0007021,0007022,etc |
19 | specific heat | 78 | 21 | 3.55 | 0.002662 | 0007015,0007042,etc |
20 | localized state | 34 | 14 | 2.538 | 0.002615 | 0007009,0007015,etc |
21 | metal-insulator transition | 47 | 17 | 2.438 | 0.002614 | 0007003,0007042,etc |
22 | distribution function | 76 | 28 | 2.741 | 0.002578 | 0007022,0007053,etc |
23 | superconducting state | 108 | 26 | 4.2 | 0.002567 | 0007002,0007007,etc |
24 | electric field | 78 | 22 | 3.619 | 0.002547 | 0007008,0007056,etc |
25 | quantum effect | 24 | 11 | 2.3 | 0.002534 | 0007008,0007090,etc |
26 | Hilbert space | 28 | 11 | 2.7 | 0.002507 | 0007002,0007029,etc |
27 | standard deviation | 41 | 20 | 2.053 | 0.002494 | 0007073,0007076,etc |
28 | normal state | 132 | 32 | 4.226 | 0.002465 | 0007007,0007013,etc |
29 | lattice model | 30 | 11 | 2.8 | 0.002406 | 0007149,0007155,etc |
30 | superconducting gap | 35 | 13 | 2.833 | 0.002372 | 0007007,0007083,etc |
31 | magnetic impurity | 62 | 15 | 4.357 | 0.002363 | 0007007,0007033,etc |
32 | triangular lattice | 88 | 17 | 5.0 | 0.002327 | 0007063,0007072,etc |
33 | free energy | 315 | 67 | 4.591 | 0.002313 | 0007001,0007015,etc |
34 | phase space | 53 | 23 | 2.364 | 0.002304 | 0007021,0007036,etc |
35 | angular momentum | 57 | 18 | 2.647 | 0.002291 | 0007065,0007091,etc |
36 | equilibrium state | 38 | 15 | 2.643 | 0.002173 | 0007021,0007065,etc |
37 | square lattice | 140 | 34 | 4.03 | 0.002138 | 0007043,0007053,etc |
38 | Boltzmann equation | 28 | 11 | 2.7 | 0.002056 | 0007024,0007026,etc |
39 | random field | 33 | 11 | 3.1 | 0.002054 | 0007021,0007071,etc |
40 | single crystal | 55 | 20 | 2.842 | 0.002014 | 0007013,0007025,etc |
41 | energy gap | 73 | 27 | 2.423 | 0.00201 | 0007003,0007004,etc |
42 | fractal dimension | 39 | 13 | 2.667 | 0.001985 | 0007094,0007100,etc |
43 | ground state | 298 | 103 | 2.912 | 0.001972 | 0007002,0007004,etc |
44 | Hubbard model | 107 | 23 | 4.455 | 0.001954 | 0007009,0007032,etc |
45 | quenched disorder | 44 | 18 | 2.529 | 0.001942 | 0007036,0007053,etc |
46 | superfluid density | 37 | 14 | 2.692 | 0.001902 | 0007013,0007083,etc |
47 | correlation function | 263 | 60 | 4.356 | 0.001888 | 0007012,0007021,etc |
48 | relaxation rate | 52 | 13 | 4.167 | 0.00184 | 0007026,0007032,etc |
49 | matrix element | 177 | 60 | 2.983 | 0.001823 | 0007024,0007029,etc |
50 | phase diagram | 314 | 78 | 4.065 | 0.001814 | 0007002,0007012,etc |
51 | potential energy | 49 | 20 | 2.526 | 0.001809 | 0007008,0007034,etc |
52 | penetration depth | 47 | 12 | 2.455 | 0.001798 | 0007007,0007013,etc |
53 | system size | 153 | 47 | 3.283 | 0.001797 | 0007028,0007036,etc |
54 | wave function | 96 | 39 | 2.5 | 0.001787 | 0007017,0007026,etc |
55 | film thickness | 71 | 17 | 4.312 | 0.001763 | 0007013,0007055,etc |
56 | spectral weight | 84 | 26 | 3.16 | 0.001761 | 0007009,0007057,etc |
57 | metallic phase | 61 | 14 | 4.615 | 0.001758 | 0007032,0007050,etc |
58 | order parameter | 227 | 71 | 3.186 | 0.001755 | 0007002,0007015,etc |
59 | conduction electron | 85 | 29 | 2.964 | 0.001726 | 0007024,0007044,etc |
60 | hard sphere | 44 | 11 | 4.3 | 0.001724 | 0007001,0007089,etc |
61 | universality class | 75 | 28 | 2.704 | 0.001715 | 0007012,0007031,etc |
62 | critical exponent | 104 | 35 | 2.794 | 0.001706 | 0007002,0007012,etc |
63 | critical temperature | 146 | 52 | 2.804 | 0.001687 | 0007026,0007028,etc |
64 | initial condition | 104 | 38 | 2.784 | 0.001658 | 0007010,0007015,etc |
65 | Green function | 23 | 11 | 2.2 | 0.001632 | 0007098,0007136,etc |
66 | paramagnetic phase | 33 | 15 | 2.286 | 0.001625 | 0007036,0007042,etc |
67 | steady state | 72 | 15 | 5.0 | 0.001598 | 0007053,0007106,etc |
68 | Fermi energy | 97 | 46 | 2.111 | 0.001591 | 0007007,0007008,etc |
69 | transition temperature | 101 | 39 | 2.605 | 0.001591 | 0007026,0007042,etc |
70 | partition function | 155 | 42 | 3.659 | 0.001579 | 0007002,0007015,etc |
71 | attractive interaction | 32 | 13 | 2.417 | 0.001572 | 0007004,0007135,etc |
72 | unit cell | 104 | 33 | 3.219 | 0.001567 | 0007002,0007017,etc |
73 | frequency dependence | 24 | 12 | 2.091 | 0.001544 | 0007073,0007115,etc |
74 | exchange interaction | 70 | 26 | 2.76 | 0.00154 | 0007008,0007034,etc |
75 | thin film | 64 | 21 | 3.1 | 0.001521 | 0007024,0007055,etc |
76 | spectral function | 84 | 22 | 3.952 | 0.001496 | 0007002,0007009,etc |
77 | critical behavior | 46 | 21 | 2.25 | 0.001432 | 0007002,0007053,etc |
78 | glass transition | 39 | 14 | 2.846 | 0.001432 | 0007029,0007088,etc |
79 | replica symmetry | 32 | 12 | 2.636 | 0.001429 | 0007036,0007088,etc |
80 | phase transition | 235 | 87 | 2.721 | 0.001422 | 0007002,0007012,etc |
81 | local density | 62 | 19 | 3.389 | 0.001422 | 0007053,0007058,etc |
82 | Kondo temperature | 44 | 16 | 2.867 | 0.001417 | 0007077,0007098,etc |
83 | nonumber & & | 44 | 15 | 2.214 | 0.001406 | 0007002,0007066,etc |
84 | metastable state | 36 | 17 | 2.188 | 0.001389 | 0007036,0007053,etc |
85 | temperature dependence | 227 | 79 | 2.897 | 0.001377 | 0007008,0007012,etc |
86 | binding energy | 62 | 24 | 2.609 | 0.001339 | 0007019,0007078,etc |
87 | time step | 76 | 24 | 3.261 | 0.001318 | 0007053,0007074,etc |
88 | energy density | 29 | 12 | 2.364 | 0.001274 | 0007002,0007104,etc |
89 | chemical potential | 29 | 11 | 2.6 | 0.001272 | 0007035,0007037,etc |
90 | quantum dot | 64 | 14 | 4.846 | 0.001252 | 0007008,0007046,etc |
91 | probability distribution | 108 | 44 | 2.419 | 0.00125 | 0007038,0007053,etc |
92 | correlation length | 137 | 49 | 2.833 | 0.001236 | 0007012,0007015,etc |
93 | experimental datum | 154 | 77 | 2.013 | 0.001224 | 0007003,0007008,etc |
94 | phase boundary | 59 | 17 | 3.438 | 0.001217 | 0007012,0007017,etc |
95 | velocity field | 37 | 12 | 3.273 | 0.001217 | 0007053,0007088,etc |
96 | Coulomb interaction | 74 | 33 | 2.281 | 0.001207 | 0007008,0007035,etc |
97 | thermodynamic limit | 89 | 40 | 2.205 | 0.001198 | 0007015,0007042,etc |
98 | Monte Carlo simulation | 53 | 23 | 2.364 | 0.001163 | 0007053,0007079,etc |
99 | differential conductance | 61 | 16 | 3.8 | 0.001142 | 0007008,0007037,etc |
100 | density profile | 64 | 19 | 3.5 | 0.001129 | 0007026,0007035,etc |