| 1 | density functional theory | DFT | 956 | 109 | 2.002737 | 1710.00052,1710.00236,etc |
| 2 | two dimensional | 2D | 845 | 85 | 1.002619 | 1710.00052,1710.00257,etc |
| 3 | density of states | DOS | 661 | 72 | 2.001791 | 1710.00496,1710.00572,etc |
| 4 | one dimensional | 1D | 438 | 48 | 1.002673 | 1710.00200,1710.00292,etc |
| 5 | antiferromagnetic | AFM | 895 | 43 | 2.005255 | 1710.00051,1710.00712,etc |
| 6 | three dimensional | 3D | 281 | 36 | 2.001679 | 1710.00350,1710.01000,etc |
| 7 | molecular dynamics | MD | 297 | 28 | 1.001416 | 1710.00050,1710.00181,etc |
| 8 | bose einstein condensate | BEC | 371 | 28 | 2.002792 | 1710.00717,1710.01384,etc |
| 9 | angle resolved photoemission spectroscopy | ARPES | 219 | 27 | 2.002202 | 1710.00350,1710.00908,etc |
| 10 | density matrix renormalization group | DMRG | 192 | 25 | 1.001772 | 1710.00508,1710.03515,etc |
| 11 | bogoliubov de gennes | BdG | 121 | 24 | 2.000775 | 1710.00003,1710.00292,etc |
| 12 | monte carlo | MC | 217 | 23 | 2.001664 | 1710.00059,1710.01100,etc |
| 13 | generalized gradient approximation | GGA | 67 | 22 | 2.000588 | 1710.00527,1710.00908,etc |
| 14 | quantum dot | QD | 622 | 21 | 2.00531 | 1710.00333,1710.00593,etc |
| 15 | projector augmented wave | PAW | 29 | 20 | 1.000309 | 1710.00311,1710.00659,etc |
| 16 | transition metal dichalcogenide | TMDC | 161 | 18 | 2.0024 | 1710.00049,1710.00052,etc |
| 17 | perdew burke ernzerhof | PBE | 79 | 18 | 1.001258 | 1710.00052,1710.00102,etc |
| 18 | local density approximation | LDA | 102 | 18 | 1.002176 | 1710.00527,1710.01092,etc |
| 19 | scanning tunneling microscopy | STM | 117 | 17 | 2.002425 | 1710.00350,1710.01061,etc |
| 20 | dynamical mean field theory | DMFT | 211 | 16 | 1.002965 | 1710.00012,1710.00648,etc |
| 21 | topological insulator | TI | 153 | 16 | 1.00449 | 1710.00908,1710.01850,etc |
| 22 | charge density wave | CDW | 362 | 16 | 1.006442 | 1710.01520,1710.02657,etc |
| 23 | bardeen cooper schrieffer | BCS | 95 | 15 | 1.001947 | 1710.00265,1710.00292,etc |
| 24 | vienna ab initio simulation package | VASP | 16 | 15 | 1.000172 | 1710.00325,1710.00350,etc |
| 25 | tight binding | TB | 110 | 15 | 1.001372 | 1710.02038,1710.03194,etc |
| 26 | random phase approximation | RPA | 123 | 14 | 1.001689 | 1710.00010,1710.02712,etc |
| 27 | spin orbit | SO | 340 | 14 | 2.005147 | 1710.00717,1710.02070,etc |
| 28 | exact diagonalization | ED | 115 | 14 | 2.003363 | 1710.03515,1710.04713,etc |
| 29 | hexagonal boron nitride | h-BN | 59 | 13 | 2.001279 | 1710.00049,1710.00257,etc |
| 30 | kohn sham | KS | 183 | 13 | 2.003118 | 1710.00237,1710.00325,etc |
| 31 | european research council | ERC | 19 | 13 | 1.000342 | 1710.00662,1710.00988,etc |
| 32 | nearest neighbor | NN | 80 | 13 | 1.001274 | 1710.01548,1710.02089,etc |
| 33 | time reversal symmetry | TRS | 111 | 13 | 1.001459 | 1710.01886,1710.02331,etc |
| 34 | valence band maximum | VBM | 90 | 13 | 2.001295 | 1710.02495,1710.05670,etc |
| 35 | dzyaloshinskii moriya | DM | 142 | 12 | 2.002877 | 1710.00051,1710.01023,etc |
| 36 | department of energy | DOE | 21 | 12 | 1.000603 | 1710.00102,1710.00804,etc |
| 37 | bose einstein condensation | BEC | 73 | 12 | 2.001741 | 1710.00265,1710.00785,etc |
| 38 | molecular beam epitaxy | MBE | 23 | 12 | 1.000254 | 1710.00871,1710.00908,etc |
| 39 | quantum monte carlo | QMC | 77 | 12 | 1.001541 | 1710.02158,1710.02968,etc |
| 40 | conduction band minimum | CBM | 72 | 12 | 1.00091 | 1710.02495,1710.03722,etc |
| 41 | van der waals | vdW | 145 | 11 | 1.003574 | 1710.00325,1710.00527,etc |
| 42 | symmetry protected topological | SPT | 540 | 11 | 1.003351 | 1710.00743,1710.01466,etc |
| 43 | lennard jones | LJ | 57 | 11 | 2.000487 | 1710.00999,1710.01919,etc |
| 44 | local density of states | LDOS | 90 | 10 | 2.000877 | 1710.00049,1710.03228,etc |
| 45 | spin density wave | SDW | 98 | 10 | 2.002474 | 1710.00192,1710.01988,etc |
| 46 | nitrogen vacancy | NV | 259 | 10 | 2.010661 | 1710.02578,1710.06076,etc |
| 47 | dzyaloshinskii moriya interaction | DMI | 124 | 9 | 1.004972 | 1710.00048,1710.02115,etc |
| 48 | supplemental material | SM | 34 | 9 | 1.001089 | 1710.00400,1710.02161,etc |
| 49 | matrix product state | MPS | 177 | 9 | 2.00345 | 1710.00521,1710.03756,etc |
| 50 | pulsed laser deposition | PLD | 23 | 9 | 1.000369 | 1710.00615,1710.01676,etc |
| 51 | electron spin resonance | ESR | 115 | 9 | 1.005582 | 1710.00670,1710.03079,etc |
| 52 | scanning electron microscope | SEM | 28 | 9 | 1.000461 | 1710.00871,1710.01500,etc |
| 53 | atomic force microscopy | AFM | 59 | 9 | 1.001961 | 1710.01061,1710.02554,etc |
| 54 | eigenstate thermalization hypothesis | ETH | 215 | 9 | 2.002859 | 1710.02686,1710.05036,etc |
| 55 | conformal field theory | CFT | 172 | 9 | 2.002403 | 1710.03030,1710.03756,etc |
| 56 | fractional quantum hall | FQH | 108 | 9 | 1.003275 | 1710.03756,1710.04713,etc |
| 57 | anomalous hall effect | AHE | 95 | 8 | 2.0014 | 1710.00062,1710.00982,etc |
| 58 | mean square displacement | MSD | 64 | 8 | 2.001276 | 1710.00181,1710.01204,etc |
| 59 | quantum phase transition | QPT | 50 | 8 | 2.001207 | 1710.00192,1710.01289,etc |
| 60 | numerical renormalization group | NRG | 55 | 8 | 2.001021 | 1710.00192,1710.01550,etc |
| 61 | quantum critical point | QCP | 46 | 8 | 1.002069 | 1710.00192,1710.00380,etc |
| 62 | quantum anomalous hall | QAH | 101 | 8 | 2.001992 | 1710.00325,1710.00717,etc |
| 63 | quantum well | QW | 249 | 8 | 2.006839 | 1710.00384,1710.00410,etc |
| 64 | transmission electron microscopy | TEM | 37 | 8 | 2.001492 | 1710.00593,1710.06449,etc |
| 65 | spin orbit interaction | SOI | 168 | 8 | 2.005252 | 1710.00982,1710.01671,etc |
| 66 | deutsche forschungsgemeinschaft | DFG | 8 | 8 | 1.00013 | 1710.00988,1710.01520,etc |
| 67 | chemical vapor deposition | CVD | 30 | 8 | 1.00124 | 1710.00990,1710.01061,etc |
| 68 | gross pitaevskii equation | GPE | 98 | 8 | 2.003399 | 1710.01379,1710.01384,etc |
| 69 | rotating wave approximation | RWA | 63 | 8 | 2.000776 | 1710.02424,1710.02508,etc |
| 70 | ruderman kittel kasuya yosida | RKKY | 96 | 8 | 1.003176 | 1710.02978,1710.03345,etc |
| 71 | x ray absorption spectroscopy | XAS | 59 | 8 | 2.001638 | 1710.03009,1710.03927,etc |
| 72 | potential energy surface | PES | 30 | 7 | 2.000812 | 1710.00311,1710.02188,etc |
| 73 | zero phonon line | ZPL | 33 | 7 | 1.000491 | 1710.00988,1710.00989,etc |
| 74 | many body localization | MBL | 107 | 7 | 1.002761 | 1710.01234,1710.02686,etc |
| 75 | next nearest neighbor | NNN | 20 | 7 | 1.000566 | 1710.01548,1710.02089,etc |
| 76 | yttrium iron garnet | YIG | 86 | 7 | 2.003663 | 1710.03192,1710.04431,etc |
| 77 | zero field cooled | ZFC | 18 | 7 | 1.000586 | 1710.03347,1710.04028,etc |
| 78 | quantum spin hall | QSH | 79 | 7 | 2.002703 | 1710.03466,1710.05035,etc |
| 79 | nanosystems initiative munich | NIM | 6 | 6 | 1.000119 | 1710.00012,1710.00988,etc |
| 80 | one dimension | 1D | 37 | 6 | 1.001633 | 1710.00237,1710.03614,etc |
| 81 | scanning electron microscopy | SEM | 22 | 6 | 2.000594 | 1710.00265,1710.03862,etc |
| 82 | transverse magnetic | TM | 42 | 6 | 1.001239 | 1710.00338,1710.00871,etc |
| 83 | swedish national infrastructure for computing | SNIC | 7 | 6 | 1.000122 | 1710.00527,1710.02083,etc |
| 84 | small angle neutron scattering | SANS | 77 | 6 | 2.003186 | 1710.00544,1710.00804,etc |
| 85 | spin transfer torque | STT | 90 | 6 | 2.002507 | 1710.00574,1710.01023,etc |
| 86 | landau lifshitz gilbert | LLG | 20 | 6 | 1.000536 | 1710.00574,1710.04431,etc |
| 87 | functional renormalization group | FRG | 168 | 6 | 2.004176 | 1710.00650,1710.04032,etc |
| 88 | jahn teller | JT | 98 | 6 | 2.003619 | 1710.00993,1710.05097,etc |
| 89 | x ray photoelectron spectroscopy | XPS | 23 | 6 | 2.000685 | 1710.01061,1710.01549,etc |
| 90 | supplementary information | SI | 67 | 6 | 2.00108 | 1710.01436,1710.01996,etc |
| 91 | electric field gradient | EFG | 174 | 6 | 2.004106 | 1710.01520,1710.03192,etc |
| 92 | entanglement entropy | EE | 192 | 6 | 2.003049 | 1710.01747,1710.02686,etc |
| 93 | superconductor | SC | 86 | 6 | 2.005021 | 1710.01868,1710.02161,etc |
| 94 | two dimensions | 2D | 70 | 6 | 2.001038 | 1710.02001,1710.02077,etc |
| 95 | density functional perturbation theory | DFPT | 18 | 6 | 1.000617 | 1710.02207,1710.02495,etc |
| 96 | projected density of states | PDOS | 11 | 6 | 1.000322 | 1710.02495,1710.05670,etc |
| 97 | electron paramagnetic resonance | EPR | 82 | 6 | 1.00234 | 1710.02578,1710.04889,etc |
| 98 | room temperature | RT | 23 | 6 | 2.000519 | 1710.03192,1710.06238,etc |
| 99 | topological insulators | TI | 19 | 6 | 1.000378 | 1710.03365,1710.05701,etc |
| 100 | carbon nanotube | CNT | 464 | 6 | 2.012504 | 1710.03692,1710.03864,etc |
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