| 1 | density functional theory | DFT | 636 | 89 | 1.001899 | 1702.04968,1702.04523,etc |
| 2 | two dimensional | 2D | 889 | 68 | 1.002928 | 1702.06424,1702.07442,etc |
| 3 | density of states | DOS | 545 | 56 | 2.001823 | 1702.04523,1702.00752,etc |
| 4 | antiferromagnetic | AFM | 828 | 50 | 2.003975 | 1702.04523,1702.03915,etc |
| 5 | generalized gradient approximation | GGA | 193 | 34 | 1.002236 | 1702.07797,1702.07442,etc |
| 6 | one dimensional | 1D | 298 | 32 | 2.001606 | 1702.04743,1702.03263,etc |
| 7 | three dimensional | 3D | 216 | 26 | 1.001443 | 1702.06424,1702.07845,etc |
| 8 | density matrix renormalization group | DMRG | 268 | 26 | 2.002566 | 1702.00487,1702.03915,etc |
| 9 | angle resolved photoemission spectroscopy | ARPES | 211 | 25 | 1.002529 | 1702.06424,1702.01245,etc |
| 10 | quantum dot | QD | 829 | 23 | 2.004639 | 1702.03909,1702.03278,etc |
| 11 | perdew burke ernzerhof | PBE | 169 | 23 | 1.001768 | 1702.07442,1702.03670,etc |
| 12 | projector augmented wave | PAW | 30 | 21 | 1.000154 | 1702.04523,1702.08576,etc |
| 13 | local density approximation | LDA | 166 | 21 | 1.001248 | 1702.00979,1702.05322,etc |
| 14 | molecular dynamics | MD | 138 | 19 | 2.000992 | 1702.01100,1702.08576,etc |
| 15 | monte carlo | MC | 165 | 18 | 1.00268 | 1702.06742,1702.00752,etc |
| 16 | dynamical mean field theory | DMFT | 116 | 17 | 2.002353 | 1702.01821,1702.04285,etc |
| 17 | charge density wave | CDW | 309 | 16 | 2.005493 | 1702.04743,1702.01956,etc |
| 18 | transition metal dichalcogenide | TMD | 172 | 16 | 1.003174 | 1702.04509,1702.00437,etc |
| 19 | bose einstein condensate | BEC | 128 | 15 | 2.001845 | 1702.03120,1702.04735,etc |
| 20 | quantum monte carlo | QMC | 120 | 15 | 2.001219 | 1702.00035,1702.03056,etc |
| 21 | topological insulator | TI | 213 | 14 | 1.002379 | 1702.06424,1702.06869,etc |
| 22 | van der waals | vdW | 185 | 14 | 1.002651 | 1702.04509,1702.00437,etc |
| 23 | random phase approximation | RPA | 100 | 14 | 1.001593 | 1702.07517,1702.03845,etc |
| 24 | two dimensional electron gas | 2DEG | 117 | 13 | 1.003088 | 1702.01087,1702.01303,etc |
| 25 | valence band maximum | VBM | 77 | 13 | 1.001394 | 1702.03459,1702.04176,etc |
| 26 | european research council | ERC | 15 | 12 | 1.000154 | 1702.03225,1702.04118,etc |
| 27 | spin density wave | SDW | 77 | 12 | 1.001919 | 1702.04793,1702.07517,etc |
| 28 | conduction band minimum | CBM | 81 | 12 | 1.001539 | 1702.03459,1702.04176,etc |
| 29 | vienna ab initio simulation package | VASP | 17 | 11 | 1.000207 | 1702.03670,1702.08576,etc |
| 30 | bogoliubov de gennes | BdG | 52 | 11 | 1.000487 | 1702.04735,1702.05046,etc |
| 31 | ferromagnetic resonance | FMR | 76 | 11 | 2.003009 | 1702.03009,1702.07110,etc |
| 32 | nearest neighbor | NN | 63 | 10 | 1.001332 | 1702.04968,1702.04285,etc |
| 33 | tight binding | TB | 81 | 10 | 1.001478 | 1702.06742,1702.01372,etc |
| 34 | molecular beam epitaxy | MBE | 18 | 10 | 1.000183 | 1702.03459,1702.05001,etc |
| 35 | inelastic neutron scattering | INS | 92 | 10 | 2.001757 | 1702.01981,1702.07686,etc |
| 36 | many body localization | MBL | 128 | 9 | 2.004497 | 1702.01431,1702.03455,etc |
| 37 | time reversal symmetry | TRS | 47 | 9 | 1.001001 | 1702.08561,1702.06418,etc |
| 38 | time dependent density functional theory | TD-DFT | 56 | 9 | 1.003493 | 1702.00599,1702.08163,etc |
| 39 | deutsche forschungsgemeinschaft | DFG | 17 | 9 | 1.000324 | 1702.00752,1702.02757,etc |
| 40 | zero field cooled | ZFC | 49 | 9 | 2.00206 | 1702.02329,1702.06622,etc |
| 41 | dzyaloshinskii moriya | DM | 72 | 9 | 1.001694 | 1702.04889,1702.00703,etc |
| 42 | spin transfer torque | STT | 60 | 9 | 2.001302 | 1702.04155,1702.08408,etc |
| 43 | local density of states | LDOS | 97 | 8 | 1.003387 | 1702.06424,1702.00578,etc |
| 44 | periodic boundary conditions | PBC | 22 | 8 | 1.000456 | 1702.03915,1702.05203,etc |
| 45 | department of energy | DOE | 18 | 8 | 1.000414 | 1702.07381,1702.06622,etc |
| 46 | quantum point contact | QPC | 117 | 8 | 2.004939 | 1702.08135,1702.02135,etc |
| 47 | exact diagonalization | ED | 29 | 8 | 1.001108 | 1702.04285,1702.01956,etc |
| 48 | kohn sham | KS | 57 | 8 | 2.001496 | 1702.00375,1702.07170,etc |
| 49 | quantum spin liquid | QSL | 99 | 8 | 2.003093 | 1702.03794,1702.01671,etc |
| 50 | quantum critical point | QCP | 62 | 8 | 1.002552 | 1702.07504,1702.07686,etc |
| 51 | inverse participation ratio | IPR | 55 | 7 | 1.002332 | 1702.05909,1702.03265,etc |
| 52 | energy loss spectroscopy | EELS | 67 | 7 | 1.006348 | 1702.07442,1702.02083,etc |
| 53 | bardeen cooper schrieffer | BCS | 115 | 7 | 2.001914 | 1702.06884,1702.04145,etc |
| 54 | one dimension | 1D | 141 | 7 | 1.004089 | 1702.04677,1702.04735,etc |
| 55 | conformal field theory | CFT | 104 | 7 | 1.001414 | 1702.03938,1702.08803,etc |
| 56 | de haas van alphen | dHvA | 76 | 7 | 2.002567 | 1702.01633,1702.04599,etc |
| 57 | room temperature | RT | 18 | 7 | 1.000474 | 1702.07538,1702.05384,etc |
| 58 | gaussian unitary ensemble | GUE | 88 | 7 | 1.002437 | 1702.06931,1702.06979,etc |
| 59 | landau lifshitz gilbert | LLG | 45 | 7 | 1.003339 | 1702.05767,1702.04298,etc |
| 60 | spin orbit torque | SOT | 81 | 7 | 1.003284 | 1702.04616,1702.08408,etc |
| 61 | spin hall effect | SHE | 67 | 7 | 2.003278 | 1702.05384,1702.08408,etc |
| 62 | mean field | MF | 65 | 7 | 2.001281 | 1702.07090,1702.01522,etc |
| 63 | field cooled | FC | 71 | 7 | 2.003032 | 1702.01013,1702.06033,etc |
| 64 | lennard jones | LJ | 31 | 6 | 1.000622 | 1702.05208,1702.08278,etc |
| 65 | shubnikov de haas | SdH | 37 | 6 | 2.000877 | 1702.02819,1702.01633,etc |
| 66 | scanning tunneling microscopy | STM | 47 | 6 | 1.00137 | 1702.06424,1702.02031,etc |
| 67 | matrix product state | MPS | 43 | 6 | 2.001443 | 1702.08197,1702.03650,etc |
| 68 | yttrium iron garnet | YIG | 60 | 6 | 2.002529 | 1702.07977,1702.06483,etc |
| 69 | fulde ferrell larkin ovchinnikov | FFLO | 122 | 6 | 2.004036 | 1702.04735,1702.02612,etc |
| 70 | quantum hall effect | QHE | 31 | 6 | 2.001312 | 1702.01633,1702.01087,etc |
| 71 | atomic force microscopy | AFM | 31 | 6 | 1.001105 | 1702.01633,1702.02031,etc |
| 72 | scanning electron microscope | SEM | 15 | 6 | 1.000425 | 1702.06881,1702.02083,etc |
| 73 | perpendicular magnetic anisotropy | PMA | 43 | 6 | 1.002145 | 1702.07538,1702.04616,etc |
| 74 | japan society for the promotion of science | JSPS | 10 | 6 | 1.000608 | 1702.02677,1702.04889,etc |
| 75 | ruderman kittel kasuya yosida | RKKY | 54 | 6 | 1.00275 | 1702.03218,1702.01859,etc |
| 76 | dzyaloshinskii moriya interaction | DMI | 65 | 6 | 2.00206 | 1702.05767,1702.00579,etc |
| 77 | variational monte carlo | VMC | 27 | 6 | 2.000536 | 1702.01481,1702.08754,etc |
| 78 | electron spin resonance | ESR | 32 | 6 | 2.001969 | 1702.01981,1702.01854,etc |
| 79 | spin orbit | SO | 120 | 6 | 1.004448 | 1702.06873,1702.03784,etc |
| 80 | sachdev ye kitaev | SYK | 174 | 6 | 2.003219 | 1702.05105,1702.04426,etc |
| 81 | hartree fock | HF | 60 | 6 | 2.001887 | 1702.06572,1702.03359,etc |
| 82 | su schrieffer heeger | SSH | 23 | 5 | 1.001579 | 1702.00173,1702.07289,etc |
| 83 | non equilibrium green's function | NEGF | 18 | 5 | 1.001497 | 1702.07442,1702.01248,etc |
| 84 | numerical renormalization group | NRG | 44 | 5 | 2.001304 | 1702.05247,1702.05935,etc |
| 85 | chemical vapor deposition | CVD | 17 | 5 | 1.000451 | 1702.06742,1702.03903,etc |
| 86 | supplemental material | SM | 24 | 5 | 1.00083 | 1702.03903,1702.02553,etc |
| 87 | quantum phase transition | QPT | 47 | 5 | 2.002052 | 1702.03120,1702.07504,etc |
| 88 | rotating wave approximation | RWA | 18 | 5 | 1.000873 | 1702.03455,1702.07931,etc |
| 89 | atomic force microscope | AFM | 30 | 5 | 1.002148 | 1702.01100,1702.06881,etc |
| 90 | many body perturbation theory | MBPT | 19 | 5 | 1.000373 | 1702.02334,1702.02356,etc |
| 91 | bethe salpeter equation | BSE | 32 | 5 | 2.000634 | 1702.02334,1702.04585,etc |
| 92 | transmission electron microscopy | TEM | 83 | 5 | 1.003181 | 1702.02031,1702.02836,etc |
| 93 | berezinskii kosterlitz thouless | BKT | 36 | 5 | 1.00299 | 1702.05930,1702.04145,etc |
| 94 | matrix product states | MPS | 60 | 5 | 1.001766 | 1702.08894,1702.08227,etc |
| 95 | spin orbit interaction | SOI | 9 | 5 | 1.00038 | 1702.02757,1702.05322,etc |
| 96 | projected entangled pair states | PEPS | 114 | 5 | 2.005065 | 1702.04285,1702.08227,etc |
| 97 | diffusion monte carlo | DMC | 90 | 5 | 2.002963 | 1702.01481,1702.03007,etc |
| 98 | carbon nanotube | CNT | 222 | 5 | 2.007602 | 1702.02356,1702.07616,etc |
| 99 | engineering and physical sciences research council | EPSRC | 7 | 5 | 1.000047 | 1702.00746,1702.06321,etc |
| 100 | hexagonal boron nitride | hBN | 77 | 5 | 2.001984 | 1702.04925,1702.02836,etc |
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