| one dimensional | 1D | 240 | 27 | 2.002283 | 0403010,0403062,etc |
| density of states | DOS | 272 | 24 | 2.001869 | 0403018,0403034,etc |
| two dimensional | 2D | 162 | 22 | 1.001521 | 0403018,0403074,etc |
| local density approximation | LDA | 131 | 21 | 1.001446 | 0403003,0403018,etc |
| antiferromagnetic | AFM | 149 | 20 | 2.002233 | 0403018,0403031,etc |
| density functional theory | DFT | 102 | 18 | 1.001156 | 0403080,0403123,etc |
| bose einstein condensate | BEC | 149 | 13 | 2.00313 | 0403002,0403078,etc |
| density matrix renormalization group | DMRG | 186 | 13 | 1.003624 | 0403035,0403169,etc |
| molecular dynamics | MD | 83 | 13 | 1.000923 | 0403084,0403097,etc |
| angle resolved photoemission spectroscopy | ARPES | 78 | 12 | 1.003299 | 0403008,0403032,etc |
| quantum monte carlo | QMC | 84 | 12 | 1.001699 | 0403123,0403191,etc |
| random phase approximation | RPA | 91 | 11 | 2.001068 | 0403050,0403105,etc |
| dynamical mean field theory | DMFT | 251 | 11 | 2.002007 | 0403066,0403086,etc |
| charge density wave | CDW | 126 | 10 | 1.004689 | 0403125,0403343,etc |
| two dimensional electron gas | 2DEG | 118 | 9 | 1.00328 | 0403005,0403146,etc |
| generalized gradient approximation | GGA | 37 | 8 | 2.0012 | 0403080,0403092,etc |
| monte carlo | MC | 72 | 8 | 2.001644 | 0403084,0403193,etc |
| scanning tunneling microscopy | STM | 29 | 8 | 1.001641 | 0403092,0403174,etc |
| inelastic neutron scattering | INS | 40 | 8 | 1.001288 | 0403165,0403311,etc |
| bose einstein condensation | BEC | 72 | 8 | 1.003307 | 0403215,0403240,etc |
| fermi liquid | FL | 59 | 7 | 1.003003 | 0403008,0403028,etc |
| lasrcuo | LSCO | 79 | 7 | 2.001879 | 0403032,0403165,etc |
| hartree fock | HF | 45 | 7 | 2.001992 | 0403087,0403189,etc |
| field cooled | FC | 67 | 7 | 1.001572 | 0403107,0403112,etc |
| quantum dot | QD | 262 | 7 | 2.006541 | 0403108,0403184,etc |
| local density of states | LDOS | 66 | 6 | 2.002489 | 0403057,0403174,etc |
| zero field cooled | ZFC | 32 | 6 | 1.001177 | 0403107,0403356,etc |
| metal insulator transition | MIT | 114 | 5 | 2.002914 | 0403007,0403191,etc |
| luttinger liquid | LL | 39 | 5 | 2.00122 | 0403008,0403385,etc |
| ybacuo | YBCO | 51 | 5 | 2.001368 | 0403032,0403165,etc |
| quantum well | QW | 140 | 5 | 2.011297 | 0403052,0403191,etc |
| replica symmetric | RS | 147 | 5 | 2.005959 | 0403053,0403193,etc |
| spin orbit | SO | 213 | 5 | 2.00353 | 0403057,0403202,etc |
| diluted magnetic semiconductors | DMS | 34 | 5 | 1.002715 | 0403059,0403105,etc |
| bardeen cooper schrieffer | BCS | 35 | 5 | 2.001857 | 0403085,0403091,etc |
| numerical renormalization group | NRG | 22 | 5 | 1.001746 | 0403123,0403169,etc |
| finite size scaling | FSS | 44 | 5 | 2.001817 | 0403152,0403397,etc |
| quantum critical point | QCP | 16 | 5 | 1.000448 | 0403154,0403165,etc |
| transmission electron microscopy | TEM | 16 | 5 | 1.000291 | 0403226,0403258,etc |
| mean field | MF | 69 | 5 | 1.001993 | 0403402,0403426,etc |
| self organized criticality | SOC | 25 | 4 | 2.001068 | 0403036,0403152,etc |
| sherrington kirkpatrick | SK | 11 | 4 | 1.000331 | 0403053,0403112,etc |
| virtual crystal approximation | VCA | 19 | 4 | 1.000877 | 0403059,0403105,etc |
| nearest neighbor | NN | 33 | 4 | 2.00135 | 0403060,0403063,etc |
| longitudinal optical | LO | 9 | 4 | 1.000282 | 0403105,0403301,etc |
| crystal field | CF | 19 | 4 | 2.000528 | 0403154,0403232,etc |
| aharonov bohm | AB | 52 | 4 | 2.00433 | 0403156,0403290,etc |
| molecular beam epitaxy | MBE | 12 | 4 | 1.000866 | 0403218,0403241,etc |
| local spin density approximation | LSDA | 73 | 4 | 2.003565 | 0403282,0403338,etc |
| quantum point contact | QPC | 63 | 4 | 2.00201 | 0403318,0403534,etc |
| de haas van alphen | dHvA | 51 | 4 | 2.002284 | 0403337,0403338,etc |
| full counting statistics | FCS | 20 | 4 | 2.001087 | 0403388,0403436,etc |
| spin density wave | SDW | 27 | 4 | 1.001195 | 0403630,0403633,etc |
| wigner crystal | WC | 17 | 3 | 2.001397 | 0403016,0403068,etc |
| composite fermion | CF | 162 | 3 | 2.017427 | 0403016,0403072,etc |
| edwards wilkinson | EW | 36 | 3 | 2.000774 | 0403033,0403341,etc |
| diffusion monte carlo | DMC | 34 | 3 | 2.001194 | 0403050,0403443,etc |
| spin glass | SG | 20 | 3 | 1.001558 | 0403059,0403386,etc |
| room temperature | RT | 21 | 3 | 1.000618 | 0403060,0403334,etc |
| three dimensional | 3D | 14 | 3 | 1.000903 | 0403061,0403404,etc |
| fractional quantum hall | FQH | 29 | 3 | 2.002389 | 0403072,0403156,etc |
| ginzburg landau | GL | 14 | 3 | 2.001082 | 0403077,0403406,etc |
| linear muffin tin orbital | LMTO | 11 | 3 | 1.000086 | 0403086,0403123,etc |
| non crossing approximation | NCA | 17 | 3 | 2.001745 | 0403086,0403123,etc |
| two dimensional electron systems | 2DES | 17 | 3 | 1.000683 | 0403087,0403318,etc |
| electron spin resonance | ESR | 15 | 3 | 2.002363 | 0403087,0403334,etc |
| berezinskii kosterlitz thouless | BKT | 13 | 3 | 1.000662 | 0403095,0403375,etc |
| wigner seitz | WS | 7 | 3 | 1.000434 | 0403103,0403359,etc |
| fluctuation dissipation theorem | FDT | 49 | 3 | 1.001248 | 0403112,0403294,etc |
| highest occupied molecular orbital | HOMO | 21 | 3 | 2.000639 | 0403127,0403226,etc |
| lowest unoccupied molecular orbital | LUMO | 11 | 3 | 2.00062 | 0403127,0403226,etc |
| tight binding | TB | 21 | 3 | 2.000494 | 0403135,0403483,etc |
| exact diagonalization | ED | 16 | 3 | 1.00214 | 0403147,0403323,etc |
| non fermi liquid | NFL | 19 | 3 | 1.001084 | 0403154,0403165,etc |
| minority game | MG | 30 | 3 | 2.002768 | 0403158,0403209,etc |
| new energy and industrial technology development organization | NEDO | 3 | 3 | 1.000082 | 0403179,0403324,etc |
| energy distribution curve | EDC | 10 | 3 | 1.000454 | 0403181,0403486,etc |
| shubnikov de haas | SdH | 13 | 3 | 1.00111 | 0403191,0403411,etc |
| resonating valence bond | RVB | 8 | 3 | 1.00026 | 0403221,0403293,etc |
| gross pitaevskii equation | GPE | 10 | 3 | 1.000551 | 0403236,0403424,etc |
| mott insulator | MI | 12 | 3 | 1.000644 | 0403236,0403630,etc |
| kardar parisi zhang | KPZ | 63 | 3 | 1.002152 | 0403267,0403341,etc |
| mode coupling theory | MCT | 81 | 3 | 2.003672 | 0403278,0403320,etc |
| density functional perturbation theory | DFPT | 26 | 3 | 1.001425 | 0403291,0403301,etc |
| gross pitaevskii | G-P | 12 | 3 | 1.001006 | 0403307,0403326,etc |
| x ray powder diffraction | XPD | 6 | 3 | 1.000159 | 0403329,0403543,etc |
| angle resolved photoemission | ARPE | 8 | 3 | 1.000484 | 0403359,0403386,etc |
| army research office | ARO | 3 | 3 | 1.000136 | 0403401,0403416,etc |
| continuous time random walk | CTRW | 19 | 3 | 1.00079 | 0403469,0403492,etc |