| localization length | 51 | 11 | 5.0 | 0.008124 | 0002101,0002108,etc |
| thermal conductivity | 86 | 12 | 7.636 | 0.006098 | 0002114,0002174,etc |
| quantum dot | 94 | 14 | 6.769 | 0.005411 | 0002010,0002115,etc |
| quantum phase transition | 31 | 11 | 2.9 | 0.004153 | 0002065,0002147,etc |
| magnetic field | 485 | 106 | 4.61 | 0.003503 | 0002001,0002003,etc |
| initial condition | 152 | 47 | 3.283 | 0.003448 | 0002005,0002006,etc |
| quenched disorder | 56 | 17 | 3.438 | 0.003176 | 0002019,0002037,etc |
| relaxation time | 131 | 33 | 3.531 | 0.003143 | 0002021,0002024,etc |
| fractal dimension | 65 | 14 | 4.846 | 0.003135 | 0002038,0002055,etc |
| local minimum | 46 | 13 | 3.083 | 0.002904 | 0002032,0002048,etc |
| phase boundary | 45 | 15 | 2.714 | 0.002892 | 0002015,0002037,etc |
| free energy | 372 | 58 | 6.456 | 0.002812 | 0002001,0002015,etc |
| superconducting state | 88 | 30 | 2.793 | 0.002667 | 0002013,0002014,etc |
| superconducting gap | 52 | 18 | 3.0 | 0.002661 | 0002013,0002066,etc |
| inelastic neutron | 26 | 12 | 2.273 | 0.002651 | 0002013,0002014,etc |
| specific heat | 85 | 25 | 3.25 | 0.002635 | 0002005,0002011,etc |
| superfluid density | 33 | 12 | 2.909 | 0.002629 | 0002039,0002114,etc |
| spectral density | 37 | 13 | 3.0 | 0.002624 | 0002009,0002072,etc |
| critical exponent | 116 | 24 | 4.957 | 0.00255 | 0002028,0002032,etc |
| free path | 120 | 29 | 4.25 | 0.002485 | 0002065,0002086,etc |
| ground state | 339 | 86 | 3.976 | 0.002405 | 0002001,0002005,etc |
| square lattice | 75 | 26 | 2.96 | 0.002397 | 0002028,0002052,etc |
| Landau level | 79 | 18 | 4.529 | 0.002316 | 0002008,0002067,etc |
| metastable state | 45 | 18 | 2.588 | 0.002283 | 0002019,0002036,etc |
| distribution function | 92 | 25 | 3.792 | 0.002177 | 0002021,0002026,etc |
| magnetic moment | 84 | 27 | 3.192 | 0.002141 | 0002001,0002023,etc |
| Green function | 55 | 17 | 3.375 | 0.002098 | 0002035,0002187,etc |
| Boltzmann equation | 61 | 11 | 4.8 | 0.002051 | 0002047,0002132,etc |
| spectral function | 64 | 12 | 5.636 | 0.002029 | 0002073,0002202,etc |
| Hubbard model | 95 | 21 | 4.7 | 0.002026 | 0002031,0002033,etc |
| order parameter | 232 | 57 | 4.089 | 0.001952 | 0002005,0002014,etc |
| phase transition | 194 | 60 | 3.271 | 0.001949 | 0002005,0002011,etc |
| Ising model | 35 | 16 | 2.267 | 0.001945 | 0002032,0002085,etc |
| molecular dynamic simulation | 32 | 15 | 2.143 | 0.001933 | 0002038,0002047,etc |
| system size | 144 | 49 | 2.792 | 0.001903 | 0002005,0002022,etc |
| autocorrelation function | 23 | 11 | 2.2 | 0.001836 | 0002021,0002043,etc |
| lattice site | 62 | 31 | 2.033 | 0.001832 | 0002001,0002015,etc |
| electric field | 76 | 25 | 3.125 | 0.001749 | 0002003,0002052,etc |
| hard sphere | 54 | 15 | 3.071 | 0.001748 | 0002038,0002081,etc |
| spectral weight | 77 | 16 | 5.0 | 0.001745 | 0002013,0002073,etc |
| boundary condition | 209 | 64 | 3.302 | 0.001737 | 0002001,0002015,etc |
| time step | 57 | 22 | 2.095 | 0.001711 | 0002015,0002017,etc |
| thermodynamic limit | 134 | 41 | 2.6 | 0.001703 | 0002001,0002005,etc |
| second order phase transition | 24 | 11 | 2.3 | 0.001702 | 0002098,0002114,etc |
| band structure | 49 | 16 | 3.2 | 0.001688 | 0002069,0002077,etc |
| phase diagram | 280 | 67 | 4.227 | 0.001687 | 0002006,0002009,etc |
| critical point | 114 | 38 | 3.0 | 0.001669 | 0002010,0002026,etc |
| wave vector | 64 | 21 | 2.95 | 0.001667 | 0002013,0002014,etc |
| Fermi level | 99 | 30 | 3.379 | 0.001665 | 0002008,0002043,etc |
| physical system | 31 | 15 | 2.143 | 0.00166 | 0002015,0002038,etc |
| phase space | 52 | 20 | 2.684 | 0.001639 | 0002005,0002024,etc |
| exact diagonalization | 38 | 14 | 2.692 | 0.001637 | 0002082,0002099,etc |
| energy spectrum | 39 | 19 | 2.111 | 0.001624 | 0002008,0002077,etc |
| surface tension | 35 | 11 | 3.4 | 0.001612 | 0002015,0002026,etc |
| magnetic field dependence | 30 | 11 | 2.9 | 0.001606 | 0002012,0002039,etc |
| normal state | 77 | 31 | 2.533 | 0.00159 | 0002013,0002030,etc |
| gate voltage | 33 | 11 | 3.0 | 0.001583 | 0002010,0002080,etc |
| charge carrier | 32 | 13 | 2.417 | 0.001572 | 0002068,0002108,etc |
| single crystal | 40 | 20 | 2.053 | 0.001561 | 0002013,0002014,etc |
| diffusion coefficient | 51 | 21 | 2.35 | 0.001538 | 0002015,0002028,etc |
| domain wall | 44 | 16 | 2.867 | 0.001513 | 0002009,0002023,etc |
| phase separation | 34 | 14 | 2.231 | 0.001493 | 0002032,0002033,etc |
| Green' function | 46 | 16 | 3.0 | 0.001493 | 0002038,0002083,etc |
| charge density | 76 | 19 | 4.167 | 0.001491 | 0002001,0002035,etc |
| unit cell | 91 | 29 | 3.214 | 0.00149 | 0002018,0002037,etc |
| Monte Carlo simulation | 43 | 20 | 2.211 | 0.001476 | 0002005,0002028,etc |
| doping dependence | 37 | 11 | 3.4 | 0.001457 | 0002013,0002097,etc |
| characteristic time | 34 | 14 | 2.538 | 0.001452 | 0002028,0002043,etc |
| temperature dependence | 146 | 69 | 2.132 | 0.001422 | 0002001,0002011,etc |
| series expansion | 36 | 14 | 2.615 | 0.001415 | 0002020,0002027,etc |
| wave function | 117 | 41 | 2.9 | 0.001401 | 0002015,0002030,etc |
| steady state | 87 | 20 | 4.421 | 0.0014 | 0002047,0002083,etc |
| effective interaction | 66 | 16 | 4.2 | 0.001352 | 0002035,0002042,etc |
| binding energy | 42 | 13 | 3.417 | 0.001344 | 0002007,0002198,etc |
| ground state energy | 36 | 17 | 2.188 | 0.001325 | 0002005,0002056,etc |
| saddle point | 32 | 13 | 2.5 | 0.001299 | 0002036,0002058,etc |
| angular momentum | 28 | 12 | 2.455 | 0.001287 | 0002010,0002014,etc |
| energy level | 46 | 20 | 2.368 | 0.001249 | 0002024,0002052,etc |
| Fermi surface | 106 | 35 | 3.059 | 0.001234 | 0002035,0002046,etc |
| critical temperature | 75 | 27 | 2.846 | 0.00123 | 0002033,0002034,etc |
| correlation function | 103 | 44 | 2.372 | 0.001209 | 0002001,0002021,etc |
| experimental datum | 158 | 57 | 2.804 | 0.001129 | 0002009,0002012,etc |
| Fokker-Planck equation | 26 | 11 | 2.5 | 0.001129 | 0002020,0002026,etc |
| numerical datum | 24 | 12 | 2.091 | 0.001126 | 0002001,0002005,etc |
| effective Hamiltonian | 30 | 14 | 2.231 | 0.001117 | 0002001,0002099,etc |
| excitation energy | 33 | 15 | 2.214 | 0.001116 | 0002014,0002052,etc |
| thin film | 36 | 15 | 2.214 | 0.001114 | 0002018,0002035,etc |
| total energy | 87 | 38 | 2.27 | 0.001111 | 0002005,0002017,etc |
| conduction electron | 25 | 11 | 2.4 | 0.001056 | 0002011,0002073,etc |
| first order transition | 22 | 11 | 2.1 | 0.001053 | 0002038,0002116,etc |
| density profile | 41 | 13 | 3.333 | 0.001028 | 0002108,0002119,etc |
| transport coefficient | 38 | 11 | 3.7 | 0.001017 | 0002026,0002132,etc |
| magnetic property | 28 | 14 | 2.077 | 0.001004 | 0002082,0002110,etc |
| numerical simulation | 110 | 54 | 2.057 | 0.000957 | 0002005,0002012,etc |
| partition function | 87 | 38 | 2.297 | 0.000945 | 0002001,0002005,etc |
| glass phase | 31 | 11 | 3.0 | 0.000933 | 0002024,0002034,etc |
| transition temperature | 56 | 26 | 2.2 | 0.000931 | 0002005,0002013,etc |
| thermal fluctuation | 52 | 26 | 2.04 | 0.000929 | 0002015,0002019,etc |
| Coulomb interaction | 49 | 24 | 2.087 | 0.000925 | 0002008,0002023,etc |
| translational invariance | 24 | 12 | 2.091 | 0.000914 | 0002001,0002038,etc |