| Mn ion | 73 | 11 | 7.0 | 0.005725 | 0011033,0011050,etc |
| Landau level | 70 | 18 | 4.0 | 0.004995 | 0011009,0011017,etc |
| wave superconductor | 62 | 17 | 3.812 | 0.004453 | 0011004,0011091,etc |
| metastable state | 79 | 22 | 3.667 | 0.004447 | 0011010,0011028,etc |
| quantum dot | 127 | 26 | 4.84 | 0.004369 | 0011044,0011051,etc |
| angular momentum | 81 | 28 | 2.963 | 0.004017 | 0011004,0011015,etc |
| localization length | 44 | 11 | 4.1 | 0.003859 | 0011009,0011064,etc |
| magnetic impurity | 50 | 17 | 2.75 | 0.003637 | 0011028,0011050,etc |
| superconducting transition temperature | 42 | 13 | 3.167 | 0.003632 | 0011019,0011100,etc |
| magnetic field dependence | 26 | 12 | 2.273 | 0.003327 | 0011019,0011044,etc |
| Cooper pair | 75 | 22 | 3.524 | 0.003102 | 0011007,0011054,etc |
| transition temperature | 121 | 41 | 3.0 | 0.00308 | 0011011,0011013,etc |
| magnetic field | 593 | 110 | 5.266 | 0.00303 | 0011002,0011007,etc |
| Kondo effect | 32 | 13 | 2.583 | 0.003019 | 0011001,0011119,etc |
| lattice distortion | 33 | 12 | 2.909 | 0.003015 | 0011033,0011070,etc |
| local moment | 56 | 14 | 4.154 | 0.002896 | 0011002,0011055,etc |
| current density | 35 | 15 | 2.429 | 0.002775 | 0011027,0011109,etc |
| specific heat | 211 | 40 | 5.385 | 0.002757 | 0011001,0011011,etc |
| magnetic moment | 89 | 29 | 3.071 | 0.002658 | 0011002,0011016,etc |
| domain wall | 71 | 18 | 4.118 | 0.002596 | 0011005,0011081,etc |
| relaxation time | 80 | 27 | 3.038 | 0.002534 | 0011074,0011091,etc |
| ground state energy | 84 | 28 | 2.778 | 0.002533 | 0011026,0011034,etc |
| phase diagram | 294 | 69 | 4.221 | 0.002475 | 0011001,0011010,etc |
| electron density | 107 | 28 | 3.778 | 0.002414 | 0011017,0011044,etc |
| order parameter | 253 | 79 | 3.231 | 0.002265 | 0011004,0011010,etc |
| spectral function | 68 | 21 | 3.35 | 0.002252 | 0011041,0011054,etc |
| critical point | 278 | 56 | 4.964 | 0.002187 | 0011002,0011007,etc |
| normal metal | 46 | 18 | 2.412 | 0.002144 | 0011027,0011111,etc |
| electric field | 89 | 30 | 2.828 | 0.00214 | 0011005,0011010,etc |
| Fermi surface | 159 | 46 | 3.4 | 0.002103 | 0011002,0011019,etc |
| Hubbard model | 58 | 18 | 3.118 | 0.002082 | 0011013,0011089,etc |
| spectral weight | 120 | 27 | 4.5 | 0.002062 | 0011013,0011019,etc |
| conduction electron | 108 | 28 | 3.889 | 0.002025 | 0011002,0011081,etc |
| penetration depth | 26 | 12 | 2.273 | 0.002001 | 0011021,0011053,etc |
| Ising model | 115 | 24 | 4.957 | 0.001999 | 0011011,0011043,etc |
| phase transition | 229 | 84 | 2.735 | 0.001965 | 0011001,0011006,etc |
| ground-state energy | 57 | 17 | 3.5 | 0.001961 | 0011007,0011008,etc |
| temperature dependence | 239 | 80 | 3.0 | 0.001932 | 0011001,0011009,etc |
| response function | 31 | 12 | 2.636 | 0.001915 | 0011011,0011091,etc |
| vertex correction | 50 | 12 | 4.455 | 0.001903 | 0011013,0011020,etc |
| angular dependence | 29 | 11 | 2.4 | 0.001901 | 0011004,0011021,etc |
| interaction energy | 43 | 21 | 2.1 | 0.001892 | 0011067,0011081,etc |
| exchange interaction | 111 | 34 | 3.303 | 0.00189 | 0011016,0011031,etc |
| wave function | 166 | 55 | 3.056 | 0.001875 | 0011004,0011034,etc |
| density profile | 69 | 22 | 3.143 | 0.00184 | 0011006,0011049,etc |
| effective interaction | 32 | 12 | 2.727 | 0.001831 | 0011220,0011255,etc |
| electron system | 38 | 18 | 2.176 | 0.001826 | 0011009,0011028,etc |
| thermodynamic limit | 143 | 47 | 3.087 | 0.001819 | 0011001,0011007,etc |
| vortex lattice | 66 | 12 | 5.636 | 0.00181 | 0011053,0011057,etc |
| system size | 136 | 54 | 2.547 | 0.001807 | 0011007,0011011,etc |
| critical exponent | 127 | 29 | 4.429 | 0.001787 | 0011008,0011011,etc |
| binding energy | 61 | 18 | 3.529 | 0.001736 | 0011004,0011050,etc |
| phase shift | 30 | 13 | 2.417 | 0.001727 | 0011091,0011152,etc |
| low field | 47 | 17 | 2.875 | 0.001724 | 0011002,0011016,etc |
| density matrix | 80 | 15 | 5.429 | 0.001711 | 0011050,0011051,etc |
| local density | 42 | 19 | 2.167 | 0.001709 | 0011004,0011020,etc |
| excitation energy | 47 | 17 | 2.438 | 0.001703 | 0011008,0011016,etc |
| valence band | 53 | 13 | 3.167 | 0.001693 | 0011050,0011109,etc |
| free path | 46 | 17 | 2.75 | 0.001676 | 0011003,0011146,etc |
| correlation length | 107 | 43 | 2.524 | 0.001659 | 0011006,0011010,etc |
| critical field | 39 | 13 | 3.167 | 0.001652 | 0011016,0011048,etc |
| free energy | 241 | 64 | 3.81 | 0.001622 | 0011005,0011010,etc |
| electron-phonon interaction | 31 | 11 | 3.0 | 0.001617 | 0011111,0011129,etc |
| Fermi level | 149 | 47 | 3.217 | 0.001611 | 0011013,0011026,etc |
| superconducting gap | 37 | 17 | 2.125 | 0.001611 | 0011019,0011027,etc |
| electronic structure | 82 | 31 | 2.667 | 0.001587 | 0011026,0011047,etc |
| electron gas | 39 | 15 | 2.5 | 0.001584 | 0011015,0011109,etc |
| correlation function | 209 | 55 | 3.852 | 0.001524 | 0011011,0011013,etc |
| local magnetization | 40 | 11 | 3.8 | 0.001516 | 0011028,0011048,etc |
| probability density | 38 | 12 | 3.364 | 0.001508 | 0011065,0011077,etc |
| universality class | 47 | 20 | 2.421 | 0.001504 | 0011007,0011011,etc |
| imaginary part | 92 | 44 | 2.093 | 0.001495 | 0011009,0011019,etc |
| relaxation rate | 78 | 18 | 4.412 | 0.001488 | 0011081,0011091,etc |
| attractive interaction | 49 | 20 | 2.316 | 0.001487 | 0011007,0011025,etc |
| boundary condition | 255 | 74 | 3.479 | 0.001476 | 0011005,0011007,etc |
| critical behavior | 49 | 19 | 2.667 | 0.001473 | 0011002,0011048,etc |
| metal-insulator transition | 55 | 21 | 2.65 | 0.001452 | 0011007,0011013,etc |
| magnetic susceptibility | 39 | 17 | 2.312 | 0.001452 | 0011016,0011033,etc |
| effective mass | 85 | 37 | 2.333 | 0.001438 | 0011050,0011057,etc |
| Fermi energy | 135 | 58 | 2.351 | 0.001415 | 0011013,0011015,etc |
| ground state | 414 | 121 | 3.417 | 0.001413 | 0011001,0011002,etc |
| total density | 23 | 11 | 2.1 | 0.001404 | 0011053,0011062,etc |
| charge density | 70 | 25 | 2.875 | 0.001399 | 0011025,0011050,etc |
| quantum phase transition | 30 | 14 | 2.077 | 0.001361 | 0011002,0011028,etc |
| universal value | 30 | 14 | 2.231 | 0.001347 | 0011007,0011009,etc |
| superconducting state | 79 | 25 | 3.25 | 0.001338 | 0011007,0011019,etc |
| total energy | 126 | 47 | 2.63 | 0.001326 | 0011005,0011011,etc |
| Langevin equation | 32 | 11 | 2.6 | 0.001321 | 0011010,0011065,etc |
| wave vector | 73 | 26 | 2.8 | 0.00132 | 0011019,0011041,etc |
| initial condition | 83 | 35 | 2.412 | 0.00132 | 0011048,0011076,etc |
| square lattice | 108 | 29 | 2.571 | 0.001298 | 0011007,0011008,etc |
| quantum effect | 34 | 15 | 2.357 | 0.00128 | 0011016,0011053,etc |
| band structure | 75 | 27 | 2.808 | 0.001265 | 0011002,0011020,etc |
| field dependence | 54 | 16 | 3.533 | 0.001256 | 0011021,0011055,etc |
| unit cell | 104 | 42 | 2.512 | 0.001237 | 0011019,0011026,etc |
| Fermi velocity | 32 | 14 | 2.385 | 0.001227 | 0011020,0011021,etc |
| phase boundary | 51 | 21 | 2.5 | 0.001213 | 0011048,0011112,etc |
| Green' function | 92 | 26 | 3.16 | 0.00121 | 0011010,0011048,etc |
| normal state | 78 | 25 | 3.0 | 0.001197 | 0011019,0011020,etc |
| hole concentration | 33 | 13 | 2.5 | 0.001192 | 0011019,0011050,etc |