| two dimensional | 2D | 370 | 41 | 2.002975 | 1001.3239,1001.3441,etc |
| density of states | DOS | 285 | 39 | 2.001972 | 1001.3559,1001.2498,etc |
| density functional theory | DFT | 177 | 35 | 1.001405 | 1001.2538,1001.2498,etc |
| antiferromagnetic | AF | 291 | 24 | 2.002755 | 1001.3232,1001.0855,etc |
| angle resolved photoemission spectroscopy | ARPES | 170 | 21 | 1.001818 | 1001.3441,1001.0855,etc |
| local density approximation | LDA | 114 | 21 | 1.002271 | 1001.3441,1001.1505,etc |
| three dimensional | 3D | 159 | 20 | 1.002047 | 1001.1689,1001.3196,etc |
| one dimensional | 1D | 246 | 19 | 2.002024 | 1001.4056,1001.3196,etc |
| molecular dynamics | MD | 123 | 18 | 2.001163 | 1001.0715,1001.4350,etc |
| monte carlo | MC | 344 | 18 | 2.004909 | 1001.5249,1001.1969,etc |
| bose einstein condensate | BEC | 398 | 17 | 2.002601 | 1001.2372,1001.2072,etc |
| spin density wave | SDW | 140 | 15 | 1.003131 | 1001.4290,1001.1689,etc |
| local density of states | LDOS | 75 | 12 | 1.001471 | 1001.3232,1001.3882,etc |
| generalized gradient approximation | GGA | 51 | 12 | 1.001327 | 1001.2350,1001.1843,etc |
| projector augmented wave | PAW | 27 | 11 | 1.00067 | 1001.1274,1001.4923,etc |
| quantum monte carlo | QMC | 102 | 11 | 2.001964 | 1001.3343,1001.2079,etc |
| bose einstein condensation | BEC | 128 | 10 | 2.002256 | 1001.3358,1001.4859,etc |
| density matrix renormalization group | DMRG | 97 | 10 | 1.003295 | 1001.3299,1001.5226,etc |
| numerical renormalization group | NRG | 67 | 9 | 2.000476 | 1001.2943,1001.2065,etc |
| atomic force microscopy | AFM | 31 | 7 | 1.001927 | 1001.1328,1001.1164,etc |
| energy dispersive x ray | EDX | 10 | 7 | 1.00096 | 1001.0855,1001.4349,etc |
| exact diagonalization | ED | 74 | 7 | 2.000858 | 1001.2943,1001.3343,etc |
| quantum dot | QD | 211 | 7 | 2.004581 | 1001.3914,1001.2602,etc |
| nearest neighbor | NN | 36 | 6 | 1.000916 | 1001.1721,1001.0431,etc |
| periodic boundary conditions | PBC | 15 | 6 | 1.000564 | 1001.3559,1001.1523,etc |
| dzyaloshinskii moriya | DM | 72 | 6 | 2.000946 | 1001.4290,1001.1148,etc |
| pulsed laser deposition | PLD | 24 | 6 | 1.00082 | 1001.1328,1001.2505,etc |
| transition metal | TM | 29 | 6 | 2.001028 | 1001.0928,1001.0542,etc |
| hartree fock | HF | 60 | 6 | 1.002156 | 1001.4859,1001.1274,etc |
| gross pitaevskii equation | GPE | 33 | 6 | 1.000872 | 1001.2372,1001.2072,etc |
| angle resolved photoemission | ARPES | 27 | 6 | 1.000471 | 1001.3618,1001.0803,etc |
| metal insulator transition | MIT | 63 | 6 | 2.00368 | 1001.0808,1001.2057,etc |
| finite size scaling | FSS | 46 | 6 | 1.001161 | 1001.2918,1001.0867,etc |
| continuous time random walk | CTRW | 39 | 5 | 1.001641 | 1001.4982,1001.0732,etc |
| dynamical mean field theory | DMFT | 55 | 5 | 1.002327 | 1001.1377,1001.2943,etc |
| de haas van alphen | dHvA | 36 | 5 | 2.002681 | 1001.3441,1001.5330,etc |
| transmission electron microscopy | TEM | 38 | 5 | 1.000961 | 1001.1328,1001.4725,etc |
| scanning tunneling microscopy | STM | 26 | 5 | 1.001738 | 1001.4250,1001.3232,etc |
| bardeen cooper schrieffer | BCS | 35 | 5 | 2.000928 | 1001.3358,1001.3232,etc |
| shubnikov de haas | SDH | 47 | 5 | 1.003064 | 1001.1523,1001.5353,etc |
| electron spin resonance | ESR | 74 | 5 | 2.005195 | 1001.3584,1001.1302,etc |
| room temperature | RT | 37 | 5 | 1.000784 | 1001.4349,1001.4725,etc |
| quantum point contact | QPC | 78 | 5 | 2.005752 | 1001.4225,1001.5201,etc |
| charge density wave | CDW | 134 | 5 | 1.011433 | 1001.3196,1001.5226,etc |
| quantum critical point | QCP | 26 | 5 | 1.002209 | 1001.1025,1001.3875,etc |
| time dependent density functional theory | TDDFT | 31 | 5 | 1.001833 | 1001.0686,1001.2472,etc |
| random phase approximation | RPA | 17 | 5 | 2.000419 | 1001.0808,1001.0182,etc |
| monte carlo steps | MCS | 15 | 5 | 1.001001 | 1001.2918,1001.1848,etc |
| inelastic neutron scattering | INS | 37 | 5 | 1.003061 | 1001.1148,1001.0837,etc |
| carbon nanotube | CNT | 111 | 5 | 2.006229 | 1001.3869,1001.4144,etc |
| lowest unoccupied molecular orbital | LUMO | 41 | 5 | 2.00236 | 1001.3512,1001.0122,etc |
| local spin density approximation | LSDA | 30 | 5 | 2.005371 | 1001.1263,1001.1669,etc |
| center for atomic scale materials design | CAMD | 4 | 4 | 1.000097 | 1001.2538,1001.2498,etc |
| lennard jones | LJ | 35 | 4 | 2.000987 | 1001.5082,1001.0819,etc |
| hiroshima synchrotron radiation center | HSRC | 4 | 4 | 1.000079 | 1001.0855,1001.2981,etc |
| spin orbit | SO | 83 | 4 | 2.000566 | 1001.2999,1001.3746,etc |
| effective field theory | EFT | 63 | 4 | 1.001015 | 1001.5212,1001.1981,etc |
| full potential linearized augmented plane wave | FPLAPW | 5 | 4 | 1.000137 | 1001.5154,1001.1700,etc |
| lasrcuo | LSCO | 13 | 4 | 1.000924 | 1001.4791,1001.5270,etc |
| spin orbit interaction | SOI | 87 | 4 | 1.00192 | 1001.3584,1001.0999,etc |
| property measurement system | PPMS | 4 | 4 | 1.000127 | 1001.4349,1001.1092,etc |
| two dimensional electron gas | 2DEG | 20 | 4 | 1.001078 | 1001.4225,1001.5361,etc |
| replica symmetry breaking | RSB | 68 | 4 | 1.002602 | 1001.4298,1001.4060,etc |
| conduction band minimum | CBM | 21 | 4 | 1.001454 | 1001.0171,1001.2227,etc |
| valence band maximum | VBM | 13 | 4 | 1.000448 | 1001.0171,1001.2227,etc |
| quantum phase transition | QPT | 28 | 4 | 2.001158 | 1001.5440,1001.3343,etc |
| werthamer helfand hohenberg | WHH | 11 | 4 | 1.000767 | 1001.4913,1001.1751,etc |
| variational monte carlo | VMC | 35 | 4 | 2.002565 | 1001.3343,1001.4748,etc |
| conformal field theory | CFT | 150 | 4 | 2.006564 | 1001.1930,1001.3877,etc |
| ginzburg landau | GL | 42 | 4 | 2.001779 | 1001.2199,1001.2505,etc |
| deutsche forschungsgemeinschaft | DFG | 6 | 4 | 1.000359 | 1001.3299,1001.3430,etc |
| x ray absorption spectroscopy | XAS | 44 | 4 | 2.001615 | 1001.1925,1001.0477,etc |
| fluorescence yield | FY | 58 | 4 | 2.007079 | 1001.1925,1001.0814,etc |
| open boundary conditions | OBC | 13 | 4 | 1.0007 | 1001.5226,1001.0748,etc |
| rotating wave approximation | RWA | 7 | 4 | 1.000208 | 1001.4048,1001.4671,etc |
| time reversal symmetry | TRS | 22 | 4 | 2.000717 | 1001.0763,1001.1465,etc |
| random matrix theory | RMT | 34 | 4 | 1.00143 | 1001.2315,1001.1125,etc |
| crystalline electric field | CEF | 12 | 4 | 1.00057 | 1001.2065,1001.3512,etc |
| low energy electron diffraction | LEED | 12 | 4 | 1.000346 | 1001.3869,1001.2798,etc |
| one dimension | 1D | 31 | 4 | 2.001105 | 1001.1898,1001.3755,etc |
| vienna simulation package | VASP | 6 | 4 | 1.000178 | 1001.4923,1001.2899,etc |
| gross pitaevskii | GP | 19 | 4 | 1.000357 | 1001.1090,1001.2120,etc |
| european synchrotron radiation facility | ESRF | 7 | 4 | 1.000215 | 1001.1536,1001.0477,etc |
| finite element method | FEM | 11 | 4 | 1.000204 | 1001.4447,1001.4671,etc |
| quantum well | QW | 15 | 4 | 1.000732 | 1001.3228,1001.0846,etc |
| mode coupling theory | MCT | 38 | 3 | 2.003048 | 1001.0715,1001.2844,etc |
| mean field | MF | 23 | 3 | 2.000683 | 1001.1721,1001.3878,etc |
| double zeta polarized | DZP | 9 | 3 | 2.000295 | 1001.2538,1001.2498,etc |
| single wall carbon nanotube | SWNT | 141 | 3 | 2.013865 | 1001.2498,1001.0878,etc |
| nonequilibrium green's function | NEGF | 6 | 3 | 1.000337 | 1001.2498,1001.4934,etc |
| scanning electron microscopy | SEM | 4 | 3 | 1.000094 | 1001.1328,1001.1092,etc |
| color flavor locked | CFL | 23 | 3 | 1.0017 | 1001.5212,1001.3730,etc |
| field effect transistors | FET | 24 | 3 | 2.004024 | 1001.5213,1001.3677,etc |
| random field ising model | RFIM | 9 | 3 | 1.001722 | 1001.4092,1001.4060,etc |
| hubbard model | HM | 18 | 3 | 1.000372 | 1001.3266,1001.5226,etc |
| nitrogen vacancy | NV | 65 | 3 | 2.006119 | 1001.3882,1001.4048,etc |
| fourier transformation | FT | 46 | 3 | 2.002297 | 1001.3196,1001.2943,etc |
| aharonov bohm | AB | 11 | 3 | 1.000752 | 1001.0081,1001.4767,etc |
| random close packing | RCP | 34 | 3 | 1.002723 | 1001.5287,1001.5468,etc |
| lubachevsky stillinger | LS | 4 | 3 | 1.000326 | 1001.5287,1001.4027,etc |