condmat-2000 热词(合成词)列表
这里只显示在超过10篇文章中出现的候选词(前100个)
编号 |
1 | magnetic field | 6614 | 1317 | 4.187 | 0.003355 | 0001003,0001009,etc |
2 | ground state | 4950 | 1280 | 3.959 | 0.002029 | 0001002,0001003,etc |
3 | phase transition | 2624 | 874 | 3.682 | 0.001936 | 0001009,0001010,etc |
4 | order parameter | 3024 | 848 | 3.054 | 0.002091 | 0001003,0001010,etc |
5 | temperature dependence | 2329 | 843 | 2.348 | 0.001835 | 0001005,0001031,etc |
6 | experimental datum | 1814 | 815 | 2.274 | 0.0012 | 0001008,0001023,etc |
7 | boundary condition | 2476 | 785 | 2.857 | 0.001398 | 0001001,0001027,etc |
8 | phase diagram | 2905 | 762 | 3.0 | 0.00198 | 0001023,0001024,etc |
9 | free energy | 3410 | 715 | 4.098 | 0.001983 | 0001001,0001004,etc |
10 | correlation function | 2411 | 673 | 3.02 | 0.001625 | 0001012,0001017,etc |
11 | numerical simulation | 1409 | 641 | 2.25 | 0.000954 | 0001026,0001051,etc |
12 | matrix element | 1629 | 612 | 2.955 | 0.001205 | 0001002,0001007,etc |
13 | system size | 1525 | 570 | 2.385 | 0.001489 | 0001010,0001017,etc |
14 | critical point | 2228 | 546 | 4.244 | 0.002238 | 0001010,0001056,etc |
15 | Fermi energy | 1200 | 542 | 3.119 | 0.001239 | 0001003,0001011,etc |
16 | time scale | 1307 | 541 | 2.439 | 0.001032 | 0001001,0001005,etc |
17 | wave function | 1554 | 507 | 3.222 | 0.001725 | 0001012,0001027,etc |
18 | critical temperature | 1355 | 501 | 3.975 | 0.001732 | 0001010,0001042,etc |
19 | thermodynamic limit | 1368 | 498 | 2.771 | 0.001453 | 0001001,0001010,etc |
20 | kinetic energy | 1125 | 487 | 2.357 | 0.001138 | 0001002,0001007,etc |
21 | power law | 958 | 472 | 2.028 | 0.00122 | 0001003,0001010,etc |
22 | total energy | 1124 | 467 | 2.533 | 0.001208 | 0001010,0001019,etc |
23 | initial condition | 1295 | 455 | 2.344 | 0.001548 | 0001012,0001070,etc |
24 | correlation length | 1187 | 452 | 2.707 | 0.001357 | 0001004,0001007,etc |
25 | partition function | 1275 | 449 | 3.711 | 0.001202 | 0001019,0001070,etc |
26 | Fermi surface | 1804 | 448 | 7.079 | 0.002589 | 0001024,0001031,etc |
27 | Fermi level | 1211 | 448 | 3.0 | 0.001652 | 0001015,0001049,etc |
28 | square lattice | 1181 | 421 | 2.6 | 0.001567 | 0001007,0001008,etc |
29 | external field | 941 | 410 | 2.2 | 0.001359 | 0001034,0001041,etc |
30 | unit cell | 1051 | 406 | 2.816 | 0.001311 | 0001004,0001026,etc |
31 | exact solution | 779 | 402 | 2.654 | 0.000846 | 0001010,0001061,etc |
32 | probability distribution | 905 | 390 | 2.609 | 0.001214 | 0001043,0001070,etc |
33 | perturbation theory | 880 | 390 | 2.6 | 0.000852 | 0001012,0001032,etc |
34 | specific heat | 1519 | 384 | 3.78 | 0.002641 | 0001004,0001010,etc |
35 | Coulomb interaction | 1016 | 381 | 3.346 | 0.001481 | 0001021,0001026,etc |
36 | expectation value | 812 | 381 | 2.5 | 0.000931 | 0001007,0001008,etc |
37 | room temperature | 695 | 377 | 2.217 | 0.000908 | 0001050,0001054,etc |
38 | field theory | 730 | 359 | 2.074 | 0.000904 | 0001003,0001007,etc |
39 | critical exponent | 1318 | 352 | 5.25 | 0.001807 | 0001032,0001070,etc |
40 | energy level | 780 | 350 | 2.219 | 0.001126 | 0001002,0001003,etc |
41 | superconducting state | 1092 | 348 | 3.188 | 0.002114 | 0001024,0001046,etc |
42 | normal state | 1037 | 340 | 2.214 | 0.001968 | 0001007,0001015,etc |
43 | wave vector | 771 | 337 | 2.833 | 0.001106 | 0001027,0001034,etc |
44 | relaxation time | 1048 | 336 | 2.556 | 0.002036 | 0001004,0001005,etc |
45 | electric field | 1066 | 326 | 3.63 | 0.001971 | 0001017,0001021,etc |
46 | time step | 790 | 318 | 2.6 | 0.001147 | 0001010,0001042,etc |
47 | energy gap | 680 | 316 | 2.357 | 0.001386 | 0001003,0001012,etc |
48 | magnetic moment | 870 | 305 | 3.895 | 0.001884 | 0001024,0001028,etc |
49 | effective mass | 677 | 305 | 3.476 | 0.001397 | 0001008,0001031,etc |
50 | numerical solution | 487 | 305 | 2.095 | 0.000665 | 0001004,0001038,etc |
51 | distribution function | 855 | 301 | 2.333 | 0.001926 | 0001042,0001078,etc |
52 | Monte Carlo simulation | 606 | 299 | 2.067 | 0.001434 | 0001070,0001074,etc |
53 | initial state | 637 | 290 | 2.514 | 0.000936 | 0001002,0001012,etc |
54 | exchange interaction | 589 | 280 | 2.08 | 0.001161 | 0001011,0001024,etc |
55 | finite size | 520 | 279 | 2.208 | 0.001205 | 0001007,0001010,etc |
56 | electronic structure | 718 | 271 | 2.923 | 0.001327 | 0001027,0001028,etc |
57 | Brillouin zone | 525 | 270 | 2.577 | 0.000816 | 0001028,0001032,etc |
58 | free path | 664 | 269 | 2.15 | 0.001453 | 0001031,0001039,etc |
59 | phase space | 578 | 267 | 3.273 | 0.001293 | 0001005,0001017,etc |
60 | Hubbard model | 886 | 262 | 3.793 | 0.001917 | 0001008,0001038,etc |
61 | Ising model | 837 | 249 | 3.679 | 0.001947 | 0001070,0001083,etc |
62 | potential energy | 531 | 248 | 3.348 | 0.001043 | 0001010,0001042,etc |
63 | Green' function | 784 | 240 | 3.467 | 0.001274 | 0001011,0001081,etc |
64 | magnetic susceptibility | 495 | 234 | 2.739 | 0.001134 | 0001054,0001078,etc |
65 | single crystal | 547 | 233 | 3.625 | 0.001392 | 0001038,0001065,etc |
66 | phase boundary | 647 | 227 | 3.045 | 0.001967 | 0001009,0001024,etc |
67 | structure factor | 680 | 225 | 3.062 | 0.001675 | 0001056,0001058,etc |
68 | spectral weight | 733 | 225 | 3.625 | 0.001594 | 0001038,0001039,etc |
69 | universality class | 565 | 225 | 3.875 | 0.001442 | 0001070,0001080,etc |
70 | critical behavior | 608 | 224 | 3.56 | 0.001345 | 0001008,0001032,etc |
71 | band structure | 523 | 223 | 3.1 | 0.001266 | 0001027,0001033,etc |
72 | dispersion relation | 547 | 220 | 3.333 | 0.000847 | 0001004,0001058,etc |
73 | effective Hamiltonian | 484 | 218 | 3.286 | 0.000955 | 0001002,0001007,etc |
74 | binding energy | 752 | 217 | 3.542 | 0.001782 | 0001036,0001094,etc |
75 | steady state | 600 | 215 | 2.769 | 0.001092 | 0001005,0001021,etc |
76 | quantum dot | 1083 | 214 | 3.5 | 0.003262 | 0001011,0001017,etc |
77 | momentum space | 383 | 214 | 2.2 | 0.000793 | 0001021,0001070,etc |
78 | domain wall | 975 | 211 | 9.789 | 0.002987 | 0001056,0001068,etc |
79 | excitation energy | 490 | 203 | 4.762 | 0.001231 | 0001002,0001030,etc |
80 | phase separation | 635 | 201 | 3.353 | 0.001524 | 0001064,0001068,etc |
81 | repulsive interaction | 408 | 200 | 3.75 | 0.00086 | 0001001,0001015,etc |
82 | quantum number | 372 | 200 | 2.263 | 0.000894 | 0001058,0001068,etc |
83 | angular momentum | 598 | 198 | 3.667 | 0.0024 | 0001003,0001017,etc |
84 | mean-field theory | 415 | 197 | 2.412 | 0.001085 | 0001002,0001021,etc |
85 | interaction strength | 393 | 195 | 2.111 | 0.000915 | 0001003,0001036,etc |
86 | Green function | 533 | 194 | 2.4 | 0.001102 | 0001036,0001058,etc |
87 | metastable state | 562 | 193 | 3.375 | 0.002037 | 0001010,0001043,etc |
88 | statistical property | 376 | 192 | 2.429 | 0.000969 | 0001017,0001138,etc |
89 | equilibrium state | 416 | 191 | 3.647 | 0.000758 | 0001056,0001070,etc |
90 | Landau level | 806 | 190 | 7.562 | 0.003128 | 0001021,0001036,etc |
91 | attractive interaction | 400 | 190 | 2.588 | 0.0012 | 0001001,0001003,etc |
92 | stationary state | 537 | 189 | 8.75 | 0.00124 | 0001070,0001173,etc |
93 | conduction band | 482 | 188 | 4.571 | 0.00123 | 0001008,0001027,etc |
94 | conduction electron | 630 | 187 | 4.643 | 0.002105 | 0001002,0001015,etc |
95 | thin film | 478 | 186 | 2.471 | 0.001375 | 0001050,0001056,etc |
96 | spectral function | 669 | 184 | 2.385 | 0.001749 | 0001012,0001039,etc |
97 | electron system | 306 | 183 | 2.136 | 0.000796 | 0001003,0001021,etc |
98 | first order transition | 439 | 182 | 3.929 | 0.002859 | 0001008,0001036,etc |
99 | standard deviation | 392 | 181 | 4.5 | 0.00133 | 0001139,0001147,etc |
100 | spatial dimension | 312 | 181 | 2.267 | 0.000664 | 0001068,0001070,etc |
Last update: 2022-01-09