| density functional theory | DFT | 1345 | 106 | 2.003346 | 1708.00213,1708.00280,etc |
| two dimensional | 2D | 789 | 76 | 2.003301 | 1708.00124,1708.00281,etc |
| spin orbit coupling | SOC | 557 | 49 | 2.00243 | 1708.00280,1708.00467,etc |
| density of states | DOS | 339 | 47 | 2.001219 | 1708.00178,1708.00213,etc |
| one dimensional | 1D | 449 | 42 | 1.001948 | 1708.00178,1708.00848,etc |
| three dimensional | 3-D | 328 | 41 | 1.002619 | 1708.00103,1708.00135,etc |
| bose einstein condensate | BEC | 395 | 34 | 2.0025 | 1708.00299,1708.00494,etc |
| generalized gradient approximation | GGA | 129 | 31 | 1.00086 | 1708.00173,1708.00293,etc |
| brillouin zone | BZ | 206 | 30 | 2.000697 | 1708.00173,1708.00419,etc |
| antiferromagnetic | AFM | 498 | 29 | 1.005712 | 1708.00103,1708.00213,etc |
| local density approximation | LDA | 286 | 28 | 2.0033 | 1708.00031,1708.00390,etc |
| projector augmented wave | PAW | 97 | 26 | 1.00084 | 1708.00213,1708.00293,etc |
| perdew burke ernzerhof | PBE | 103 | 25 | 1.001595 | 1708.00173,1708.00213,etc |
| molecular dynamics | MD | 220 | 25 | 1.001794 | 1708.00579,1708.01039,etc |
| random phase approximation | RPA | 235 | 24 | 2.002556 | 1708.01006,1708.01207,etc |
| monte carlo | MC | 288 | 23 | 2.002675 | 1708.00096,1708.00709,etc |
| angle resolved photoemission spectroscopy | ARPES | 116 | 23 | 1.001768 | 1708.00213,1708.00340,etc |
| x ray diffraction | XRD | 93 | 23 | 1.000977 | 1708.00288,1708.00490,etc |
| quantum monte carlo | QMC | 213 | 22 | 1.001858 | 1708.00936,1708.01075,etc |
| renormalization group | RG | 377 | 21 | 2.00236 | 1708.02256,1708.03270,etc |
| ferromagnetic | FM | 555 | 19 | 2.010488 | 1708.00103,1708.00213,etc |
| topological insulator | TI | 341 | 18 | 2.003147 | 1708.00178,1708.00600,etc |
| conformal field theory | CFT | 380 | 18 | 2.002479 | 1708.00763,1708.04034,etc |
| density matrix renormalization group | DMRG | 177 | 17 | 2.001751 | 1708.00136,1708.01687,etc |
| bogoliubov de gennes | BdG | 194 | 17 | 1.002194 | 1708.00178,1708.00600,etc |
| time reversal symmetry | TRS | 143 | 16 | 1.001964 | 1708.02256,1708.02965,etc |
| charge density wave | CDW | 385 | 15 | 1.006418 | 1708.00213,1708.00873,etc |
| dynamical mean field theory | DMFT | 200 | 15 | 1.002914 | 1708.00310,1708.00390,etc |
| quantum dot | QD | 631 | 15 | 2.00556 | 1708.01187,1708.01245,etc |
| transition metal dichalcogenide | TMDC | 137 | 14 | 1.002175 | 1708.00213,1708.00228,etc |
| scanning tunneling microscopy | STM | 93 | 14 | 2.002308 | 1708.00280,1708.00293,etc |
| nuclear magnetic resonance | NMR | 109 | 14 | 2.002709 | 1708.00340,1708.01006,etc |
| bardeen cooper schrieffer | BCS | 161 | 13 | 2.001593 | 1708.00124,1708.00340,etc |
| european research council | ERC | 17 | 13 | 1.000169 | 1708.00280,1708.00299,etc |
| vienna ab initio simulation package | VASP | 17 | 13 | 1.000126 | 1708.00490,1708.01048,etc |
| hexagonal boron nitride | h-BN | 80 | 13 | 2.003276 | 1708.00974,1708.01748,etc |
| quantum critical point | QCP | 104 | 12 | 2.001812 | 1708.00103,1708.00663,etc |
| nearest neighbor | NN | 113 | 12 | 1.001142 | 1708.01804,1708.02121,etc |
| exact diagonalization | ED | 41 | 11 | 2.000961 | 1708.00136,1708.00663,etc |
| photoluminescence | PL | 189 | 11 | 1.004814 | 1708.00228,1708.00520,etc |
| vienna simulation package | VASP | 15 | 11 | 1.000259 | 1708.00613,1708.01480,etc |
| mean square displacement | MSD | 130 | 11 | 1.002692 | 1708.00984,1708.03664,etc |
| deutsche forschungsgemeinschaft | DFG | 13 | 11 | 1.000177 | 1708.03540,1708.05236,etc |
| two dimensional electron gas | 2DEG | 47 | 10 | 2.001623 | 1708.00198,1708.03165,etc |
| symmetry protected topological | SPT | 77 | 10 | 2.001126 | 1708.00848,1708.03050,etc |
| full width at half maximum | FWHM | 41 | 10 | 1.000814 | 1708.02931,1708.03435,etc |
| singular value decomposition | SVD | 120 | 9 | 2.002091 | 1708.00136,1708.02917,etc |
| supplemental material | SM | 33 | 9 | 1.000437 | 1708.00198,1708.01268,etc |
| de haas van alphen | dHvA | 87 | 9 | 2.001899 | 1708.00332,1708.03827,etc |
| superconducting | SC | 238 | 9 | 2.003991 | 1708.00340,1708.00600,etc |
| diffusion monte carlo | DMC | 148 | 9 | 2.002564 | 1708.00459,1708.00936,etc |
| atomic force microscopy | AFM | 34 | 9 | 1.000534 | 1708.00490,1708.02454,etc |
| scanning electron microscopy | SEM | 26 | 9 | 1.000382 | 1708.00683,1708.01480,etc |
| dzyaloshinskii moriya interaction | DMI | 205 | 9 | 2.007105 | 1708.02008,1708.02023,etc |
| ground state | GS | 123 | 9 | 1.002135 | 1708.02832,1708.03333,etc |
| magnetoresistance | MR | 159 | 9 | 2.004896 | 1708.03233,1708.03913,etc |
| bose einstein condensation | BEC | 70 | 8 | 1.001598 | 1708.00124,1708.00340,etc |
| density functional perturbation theory | DFPT | 40 | 8 | 1.000531 | 1708.00173,1708.01075,etc |
| spectroscopy | STS | 51 | 8 | 2.001718 | 1708.00213,1708.00683,etc |
| ginzburg landau | GL | 83 | 8 | 2.003161 | 1708.00340,1708.02986,etc |
| department of energy | DOE | 17 | 8 | 1.000371 | 1708.00683,1708.04295,etc |
| molecular beam epitaxy | MBE | 33 | 8 | 2.000615 | 1708.00962,1708.02454,etc |
| numerical renormalization group | NRG | 115 | 8 | 2.00195 | 1708.00981,1708.02542,etc |
| eigenstate thermalization hypothesis | ETH | 110 | 8 | 1.003533 | 1708.01096,1708.02881,etc |
| kohn sham | KS | 31 | 8 | 2.000724 | 1708.01685,1708.02450,etc |
| spin density wave | SDW | 174 | 8 | 2.005586 | 1708.01693,1708.01971,etc |
| next nearest neighbor | NNN | 45 | 8 | 1.001485 | 1708.01804,1708.02121,etc |
| valence band maximum | VBM | 46 | 8 | 1.001297 | 1708.01847,1708.04499,etc |
| fermi surface | FS | 99 | 8 | 1.002868 | 1708.01900,1708.02084,etc |
| fast fourier transform | FFT | 110 | 8 | 2.003692 | 1708.02296,1708.06154,etc |
| tight binding | TB | 46 | 8 | 2.001032 | 1708.02522,1708.02903,etc |
| three dimensions | 3D | 65 | 7 | 1.002809 | 1708.00012,1708.00695,etc |
| paramagnetic | PM | 80 | 7 | 1.002615 | 1708.00103,1708.01047,etc |
| monolayer | ML | 163 | 7 | 2.006191 | 1708.00213,1708.04327,etc |
| inelastic neutron scattering | INS | 44 | 7 | 1.001502 | 1708.00288,1708.01006,etc |
| nitrogen vacancy | NV | 261 | 7 | 1.012664 | 1708.00387,1708.00418,etc |
| van der waals | vdW | 249 | 7 | 1.007408 | 1708.00613,1708.00936,etc |
| two dimensions | 2D | 53 | 7 | 1.002485 | 1708.00695,1708.02965,etc |
| landau level | LLL | 121 | 7 | 2.002305 | 1708.00763,1708.04282,etc |
| shubnikov de haas | SdH | 46 | 7 | 2.001847 | 1708.00804,1708.03308,etc |
| lennard jones | LJ | 28 | 7 | 1.000386 | 1708.00932,1708.02811,etc |
| gross pitaevskii equation | GPE | 48 | 7 | 2.000814 | 1708.01526,1708.04518,etc |
| energy loss spectroscopy | EELS | 38 | 7 | 1.002747 | 1708.01685,1708.03817,etc |
| weyl semimetal | WSM | 168 | 7 | 2.003352 | 1708.01707,1708.02415,etc |
| time reversal | TR | 83 | 7 | 1.001412 | 1708.01707,1708.02826,etc |
| non fermi liquid | NFL | 181 | 7 | 2.00396 | 1708.02061,1708.04086,etc |
| quantum well | QW | 68 | 7 | 1.002377 | 1708.02628,1708.03526,etc |
| dzyaloshinskii moriya | DM | 141 | 7 | 2.003218 | 1708.02980,1708.03595,etc |
| periodic boundary conditions | PBC | 29 | 7 | 2.000351 | 1708.03710,1708.03935,etc |
| variational monte carlo | VMC | 72 | 7 | 2.001382 | 1708.07344,1708.07856,etc |
| national science foundation | NSF | 13 | 6 | 1.000149 | 1708.00096,1708.02628,etc |
| matrix product states | MPS | 66 | 6 | 2.002329 | 1708.00136,1708.00848,etc |
| topological superconductor | TSC | 75 | 6 | 2.002057 | 1708.00178,1708.01027,etc |
| inverse participation ratio | IPR | 47 | 6 | 1.001879 | 1708.00178,1708.04128,etc |
| superconductor | SC | 138 | 6 | 2.004249 | 1708.00600,1708.05724,etc |
| coherent potential approximation | CPA | 30 | 6 | 1.000953 | 1708.00709,1708.01683,etc |
| many body localization | MBL | 110 | 6 | 2.00553 | 1708.00865,1708.03169,etc |
| time evolving block decimation | TEBD | 39 | 6 | 2.000951 | 1708.00865,1708.02832,etc |
| domain wall | DW | 187 | 6 | 2.004492 | 1708.00881,1708.01149,etc |
| conduction band minimum | CBM | 31 | 6 | 1.000969 | 1708.01847,1708.04499,etc |
|