1 | volume fraction | 60 | 12 | 5.273 | 0.004859 | 0006026,0006142,etc |
2 | domain wall | 72 | 14 | 5.462 | 0.004546 | 0006048,0006057,etc |
3 | structure factor | 52 | 14 | 3.923 | 0.004109 | 0006021,0006026,etc |
4 | ground state energy | 77 | 31 | 2.533 | 0.003748 | 0006003,0006009,etc |
5 | phase transition | 328 | 83 | 3.963 | 0.003576 | 0006004,0006006,etc |
6 | first order phase transition | 27 | 12 | 2.364 | 0.003537 | 0006014,0006046,etc |
7 | density profile | 76 | 12 | 6.818 | 0.003524 | 0006030,0006080,etc |
8 | Bose gas | 97 | 15 | 6.786 | 0.003493 | 0006019,0006040,etc |
9 | phase fluctuation | 48 | 11 | 4.7 | 0.003417 | 0006027,0006035,etc |
10 | magnetic field | 481 | 116 | 4.157 | 0.003176 | 0006014,0006017,etc |
11 | saddle point | 68 | 15 | 4.5 | 0.002974 | 0006042,0006119,etc |
12 | superconducting order parameter | 23 | 11 | 2.2 | 0.002927 | 0006070,0006143,etc |
13 | quantum dot | 64 | 16 | 4.0 | 0.00292 | 0006008,0006035,etc |
14 | energy gain | 29 | 13 | 2.333 | 0.002891 | 0006013,0006082,etc |
15 | thermal conductivity | 56 | 12 | 4.818 | 0.002879 | 0006015,0006083,etc |
16 | relaxation time | 85 | 24 | 3.652 | 0.002764 | 0006011,0006045,etc |
17 | Landau level | 36 | 12 | 2.273 | 0.002757 | 0006009,0006055,etc |
18 | Ising model | 49 | 16 | 3.2 | 0.00275 | 0006014,0006087,etc |
19 | attractive interaction | 39 | 13 | 3.167 | 0.002687 | 0006047,0006080,etc |
20 | critical point | 121 | 39 | 3.158 | 0.002674 | 0006007,0006014,etc |
21 | localized state | 41 | 15 | 2.643 | 0.00264 | 0006006,0006020,etc |
22 | critical line | 38 | 13 | 3.083 | 0.002615 | 0006007,0006010,etc |
23 | specific heat | 126 | 38 | 3.378 | 0.002586 | 0006014,0006015,etc |
24 | Fermi surface | 138 | 35 | 3.912 | 0.002474 | 0006013,0006028,etc |
25 | metallic phase | 32 | 12 | 2.818 | 0.002451 | 0006025,0006055,etc |
26 | critical exponent | 117 | 26 | 4.44 | 0.002446 | 0006007,0006011,etc |
27 | band gap | 45 | 14 | 3.231 | 0.002441 | 0006006,0006072,etc |
28 | bond length | 33 | 13 | 2.667 | 0.002406 | 0006004,0006076,etc |
29 | transition temperature | 101 | 38 | 2.703 | 0.002357 | 0006011,0006043,etc |
30 | current density | 52 | 19 | 2.778 | 0.002332 | 0006004,0006010,etc |
31 | quantum fluctuation | 69 | 30 | 2.345 | 0.00222 | 0006009,0006020,etc |
32 | spectral function | 53 | 15 | 3.714 | 0.002105 | 0006022,0006079,etc |
33 | level spacing | 45 | 15 | 2.929 | 0.002089 | 0006003,0006035,etc |
34 | critical temperature | 176 | 41 | 4.375 | 0.002087 | 0006010,0006012,etc |
35 | ground state | 453 | 116 | 3.843 | 0.002034 | 0006004,0006009,etc |
36 | local density | 54 | 12 | 4.727 | 0.001985 | 0006031,0006033,etc |
37 | binding energy | 49 | 13 | 2.167 | 0.00193 | 0006013,0006020,etc |
38 | normal state | 128 | 33 | 3.969 | 0.001925 | 0006013,0006019,etc |
39 | stationary state | 49 | 16 | 3.067 | 0.001917 | 0006010,0006011,etc |
40 | phase separation | 58 | 21 | 2.85 | 0.001893 | 0006024,0006046,etc |
41 | distribution function | 97 | 25 | 3.958 | 0.001877 | 0006026,0006063,etc |
42 | order parameter | 243 | 78 | 3.143 | 0.001853 | 0006009,0006010,etc |
43 | real part | 70 | 26 | 2.72 | 0.00185 | 0006029,0006030,etc |
44 | angular momentum | 44 | 13 | 2.917 | 0.001825 | 0006024,0006087,etc |
45 | surface tension | 64 | 18 | 3.706 | 0.001819 | 0006006,0006024,etc |
46 | superconducting state | 96 | 34 | 2.848 | 0.001817 | 0006003,0006013,etc |
47 | temperature dependence | 247 | 80 | 3.101 | 0.001809 | 0006019,0006023,etc |
48 | Hubbard model | 50 | 19 | 2.556 | 0.001803 | 0006022,0006037,etc |
49 | correlation length | 120 | 42 | 2.854 | 0.001799 | 0006004,0006048,etc |
50 | electric field | 112 | 29 | 3.964 | 0.001785 | 0006004,0006027,etc |
51 | thermodynamic limit | 120 | 46 | 2.622 | 0.001773 | 0006004,0006015,etc |
52 | single crystal | 49 | 18 | 2.765 | 0.001747 | 0006013,0006023,etc |
53 | initial condition | 106 | 38 | 2.811 | 0.001723 | 0006010,0006011,etc |
54 | time step | 69 | 24 | 2.957 | 0.001708 | 0006012,0006015,etc |
55 | effective Hamiltonian | 57 | 17 | 3.25 | 0.001663 | 0006020,0006022,etc |
56 | Green' function | 107 | 15 | 7.5 | 0.001653 | 0006019,0006173,etc |
57 | statistical property | 67 | 22 | 2.952 | 0.001651 | 0006004,0006011,etc |
58 | energy gap | 59 | 27 | 2.231 | 0.001616 | 0006003,0006017,etc |
59 | wave function | 148 | 43 | 3.5 | 0.001599 | 0006020,0006022,etc |
60 | probability distribution | 75 | 36 | 2.086 | 0.001568 | 0006010,0006011,etc |
61 | Boltzmann equation | 41 | 12 | 3.545 | 0.001567 | 0006026,0006028,etc |
62 | phase diagram | 200 | 67 | 3.015 | 0.001564 | 0006006,0006010,etc |
63 | Coulomb repulsion | 31 | 12 | 2.727 | 0.001538 | 0006064,0006115,etc |
64 | steady state | 51 | 17 | 3.125 | 0.001535 | 0006015,0006029,etc |
65 | charge fluctuation | 26 | 11 | 2.4 | 0.001515 | 0006002,0006022,etc |
66 | thermal equilibrium | 31 | 14 | 2.308 | 0.001515 | 0006007,0006010,etc |
67 | phase boundary | 45 | 16 | 2.733 | 0.001492 | 0006020,0006024,etc |
68 | external magnetic field | 60 | 28 | 2.185 | 0.001482 | 0006009,0006014,etc |
69 | local minimum | 47 | 16 | 2.267 | 0.001474 | 0006010,0006042,etc |
70 | density matrix | 46 | 13 | 3.75 | 0.00146 | 0006037,0006183,etc |
71 | master equation | 42 | 12 | 3.727 | 0.001455 | 0006010,0006011,etc |
72 | free path | 55 | 23 | 2.455 | 0.00145 | 0006028,0006055,etc |
73 | correlation function | 278 | 69 | 4.044 | 0.001398 | 0006007,0006011,etc |
74 | wave vector | 65 | 31 | 2.067 | 0.001385 | 0006026,0006035,etc |
75 | free energy | 257 | 64 | 3.952 | 0.001384 | 0006002,0006004,etc |
76 | critical field | 30 | 15 | 2.071 | 0.001377 | 0006020,0006055,etc |
77 | system size | 124 | 47 | 2.674 | 0.001376 | 0006010,0006015,etc |
78 | Brillouin zone | 44 | 22 | 2.048 | 0.001372 | 0006022,0006035,etc |
79 | magnetic moment | 49 | 23 | 2.045 | 0.001348 | 0006035,0006036,etc |
80 | metal-insulator transition | 48 | 15 | 3.357 | 0.001333 | 0006020,0006055,etc |
81 | partition function | 132 | 45 | 2.773 | 0.001331 | 0006010,0006014,etc |
82 | phase space | 48 | 23 | 2.136 | 0.001326 | 0006010,0006045,etc |
83 | Coulomb interaction | 85 | 33 | 2.625 | 0.00132 | 0006009,0006022,etc |
84 | universality class | 46 | 19 | 2.5 | 0.001315 | 0006007,0006106,etc |
85 | paramagnetic phase | 27 | 12 | 2.364 | 0.001307 | 0006010,0006014,etc |
86 | energy spectrum | 35 | 14 | 2.154 | 0.001295 | 0006100,0006173,etc |
87 | electron density | 54 | 18 | 3.0 | 0.001293 | 0006009,0006055,etc |
88 | thermodynamic property | 43 | 19 | 2.333 | 0.001293 | 0006082,0006100,etc |
89 | metastable state | 35 | 14 | 2.615 | 0.001262 | 0006005,0006042,etc |
90 | boundary condition | 184 | 64 | 2.905 | 0.001254 | 0006004,0006015,etc |
91 | disordered phase | 31 | 15 | 2.143 | 0.001249 | 0006007,0006045,etc |
92 | effective mass | 45 | 20 | 2.263 | 0.001239 | 0006013,0006050,etc |
93 | finite size effect | 30 | 13 | 2.417 | 0.001226 | 0006011,0006026,etc |
94 | localization length | 39 | 12 | 3.273 | 0.001188 | 0006006,0006025,etc |
95 | nonumber & & | 27 | 11 | 2.6 | 0.001158 | 0006020,0006207,etc |
96 | nonumber && | 41 | 15 | 2.643 | 0.001137 | 0006056,0006057,etc |
97 | numerical simulation | 154 | 60 | 2.559 | 0.001136 | 0006005,0006010,etc |
98 | matrix element | 105 | 40 | 2.641 | 0.001107 | 0006006,0006020,etc |
99 | finite system | 53 | 24 | 2.13 | 0.001097 | 0006020,0006021,etc |
100 | electronic structure | 63 | 15 | 4.429 | 0.001097 | 0006072,0006084,etc |