| density functional theory | DFT | 815 | 57 | 1.002897 | 1108.2390,1108.0611,etc |
| two dimensional | 2D | 357 | 52 | 1.001665 | 1108.5407,1108.1560,etc |
| density of states | DOS | 300 | 31 | 2.002595 | 1108.2213,1108.5907,etc |
| three dimensional | 3D | 234 | 30 | 2.001892 | 1108.5407,1108.1362,etc |
| molecular dynamics | MD | 281 | 28 | 1.001765 | 1108.3119,1108.3056,etc |
| antiferromagnetic | AFM | 549 | 27 | 2.003948 | 1108.3192,1108.5907,etc |
| local density approximation | LDA | 167 | 24 | 2.001586 | 1108.1168,1108.0279,etc |
| bose einstein condensate | BEC | 363 | 22 | 2.003228 | 1108.4212,1108.5407,etc |
| one dimensional | 1D | 230 | 21 | 1.004786 | 1108.0279,1108.1268,etc |
| monte carlo | MC | 167 | 19 | 1.001322 | 1108.6135,1108.3119,etc |
| generalized gradient approximation | GGA | 47 | 19 | 1.000902 | 1108.5907,1108.2086,etc |
| scanning tunneling microscopy | STM | 120 | 18 | 2.001443 | 1108.5417,1108.3002,etc |
| quantum monte carlo | QMC | 91 | 17 | 1.001279 | 1108.5638,1108.4169,etc |
| dynamical mean field theory | DMFT | 163 | 15 | 2.001729 | 1108.3140,1108.2703,etc |
| random phase approximation | RPA | 91 | 15 | 1.000747 | 1108.0611,1108.3007,etc |
| topological insulator | TI | 265 | 15 | 1.004592 | 1108.2088,1108.5054,etc |
| gross pitaevskii | GP | 87 | 14 | 1.000929 | 1108.4212,1108.1560,etc |
| density matrix renormalization group | DMRG | 149 | 14 | 2.001874 | 1108.3140,1108.2703,etc |
| quantum dot | QD | 284 | 13 | 2.006081 | 1108.5239,1108.5333,etc |
| angle resolved photoemission spectroscopy | ARPES | 85 | 13 | 2.001574 | 1108.2800,1108.4431,etc |
| quantum critical point | QCP | 231 | 13 | 1.002865 | 1108.4431,1108.0651,etc |
| spin density wave | SDW | 121 | 12 | 1.002307 | 1108.1411,1108.4431,etc |
| numerical renormalization group | NRG | 62 | 11 | 1.001025 | 1108.2213,1108.3336,etc |
| local density of states | LDOS | 53 | 11 | 2.000864 | 1108.3002,1108.4857,etc |
| tight binding | TB | 59 | 10 | 2.001385 | 1108.3517,1108.5976,etc |
| two dimensional electron gas | 2DEG | 49 | 10 | 2.001132 | 1108.1268,1108.4302,etc |
| bardeen cooper schrieffer | BCS | 113 | 9 | 2.004158 | 1108.5407,1108.0076,etc |
| inelastic neutron scattering | INS | 25 | 9 | 1.000896 | 1108.3140,1108.1390,etc |
| hartree fock | HF | 205 | 9 | 1.001992 | 1108.0611,1108.2049,etc |
| exact diagonalization | ED | 39 | 9 | 2.001156 | 1108.3028,1108.4106,etc |
| transmission electron microscopy | TEM | 28 | 9 | 1.000314 | 1108.5811,1108.2582,etc |
| bose einstein condensates | BEC | 86 | 9 | 1.003071 | 1108.0847,1108.5867,etc |
| quantum well | QW | 116 | 8 | 2.004646 | 1108.1560,1108.5374,etc |
| low energy electron diffraction | LEED | 44 | 8 | 1.001316 | 1108.3007,1108.3002,etc |
| quantum hall effect | QHE | 78 | 8 | 2.004975 | 1108.1699,1108.1898,etc |
| charge density wave | CDW | 141 | 8 | 1.004456 | 1108.4815,1108.2734,etc |
| spin orbit | SO | 114 | 8 | 2.002707 | 1108.0512,1108.2088,etc |
| dzyaloshinskii moriya | D-M | 35 | 8 | 2.00096 | 1108.4523,1108.5754,etc |
| carbon nanotube | CNT | 271 | 8 | 1.013114 | 1108.6128,1108.6120,etc |
| molecular beam epitaxy | MBE | 12 | 7 | 1.000379 | 1108.3669,1108.2447,etc |
| conformal field theory | CFT | 238 | 7 | 2.003194 | 1108.2213,1108.1277,etc |
| mean field | MF | 74 | 7 | 1.00111 | 1108.5407,1108.0279,etc |
| projector augmented wave | PAW | 9 | 7 | 1.000127 | 1108.2086,1108.5976,etc |
| electron spin resonance | ESR | 122 | 7 | 2.004848 | 1108.1390,1108.4437,etc |
| density of state | DOS | 38 | 7 | 1.001887 | 1108.5812,1108.2626,etc |
| ginzburg landau | GL | 21 | 7 | 1.000545 | 1108.0407,1108.4004,etc |
| lennard jones | LJ | 68 | 7 | 1.00126 | 1108.3056,1108.0562,etc |
| graphene nanoribbon | GNR | 276 | 7 | 2.004876 | 1108.2146,1108.6120,etc |
| topological insulators | TI | 136 | 7 | 2.001163 | 1108.3870,1108.1778,etc |
| scanning electron microscope | SEM | 19 | 7 | 1.000547 | 1108.2955,1108.1286,etc |
| periodic boundary conditions | PBC | 22 | 7 | 1.000346 | 1108.0884,1108.4683,etc |
| atomic force microscopy | AFM | 22 | 6 | 2.000965 | 1108.5239,1108.4357,etc |
| local spin density approximation | LSDA | 32 | 6 | 1.001246 | 1108.5870,1108.2572,etc |
| indium tin oxide | ITO | 35 | 6 | 2.002657 | 1108.2877,1108.1529,etc |
| nearest neighbor | NN | 36 | 6 | 2.001407 | 1108.3066,1108.3393,etc |
| angle resolved photoemission | ARPES | 36 | 6 | 2.000411 | 1108.1411,1108.2592,etc |
| bogoliubov de gennes | BdG | 30 | 6 | 1.001026 | 1108.1734,1108.3870,etc |
| nitrogen vacancy | NV | 288 | 6 | 1.008877 | 1108.0738,1108.4437,etc |
| antiferromagnetism | AFM | 95 | 6 | 1.005344 | 1108.4480,1108.3562,etc |
| configuration interaction | CI | 25 | 6 | 1.000311 | 1108.2049,1108.0854,etc |
| fractional quantum hall | FQH | 50 | 6 | 2.002315 | 1108.0689,1108.2734,etc |
| spin orbit interaction | SOI | 98 | 6 | 2.004186 | 1108.4815,1108.0359,etc |
| berezinskii kosterlitz thouless | BKT | 34 | 6 | 1.00082 | 1108.2272,1108.4449,etc |
| zero field cooled | ZFC | 20 | 6 | 1.000673 | 1108.2897,1108.0334,etc |
| finite size scaling | FSS | 44 | 6 | 1.000769 | 1108.1599,1108.0354,etc |
| atomic force microscope | AFM | 49 | 6 | 2.001636 | 1108.5256,1108.4437,etc |
| metal insulator transition | MIT | 70 | 5 | 1.002868 | 1108.3192,1108.1168,etc |
| coherent potential approximation | CPA | 12 | 5 | 1.000738 | 1108.2447,1108.5870,etc |
| long range order | LRO | 46 | 5 | 2.001668 | 1108.2447,1108.4255,etc |
| chemical vapor deposition | CVD | 12 | 5 | 1.000513 | 1108.2877,1108.2062,etc |
| continuous time random walk | CTRW | 26 | 5 | 1.000722 | 1108.5831,1108.4312,etc |
| gross pitaevskii equation | GPE | 8 | 5 | 1.00018 | 1108.2512,1108.5867,etc |
| kohn sham | KS | 65 | 5 | 2.002273 | 1108.3100,1108.5976,etc |
| pulsed laser deposition | PLD | 7 | 5 | 1.000219 | 1108.0851,1108.4399,etc |
| quantum phase transition | QPT | 46 | 5 | 2.003524 | 1108.2987,1108.3336,etc |
| perdew burke ernzerhof | PBE | 9 | 5 | 1.000356 | 1108.3801,1108.2208,etc |
| landau level | LLL | 102 | 5 | 2.004176 | 1108.0689,1108.0650,etc |
| time reversal symmetry | TRS | 68 | 5 | 2.002382 | 1108.4926,1108.6051,etc |
| time of flight | TOF | 19 | 5 | 1.000658 | 1108.5993,1108.2672,etc |
| single impurity anderson model | SIAM | 42 | 5 | 1.001635 | 1108.2122,1108.6142,etc |
| swedish national infrastructure for computing | SNIC | 5 | 5 | 1.000087 | 1108.2921,1108.2105,etc |
| crystalline electric field | CEF | 48 | 5 | 1.001461 | 1108.0751,1108.1291,etc |
| reflection high energy electron diffraction | RHEED | 6 | 4 | 1.000282 | 1108.3669,1108.3326,etc |
| random matrix theory | RMT | 37 | 4 | 2.000357 | 1108.2859,1108.4258,etc |
| highest occupied molecular orbital | HOMO | 55 | 4 | 1.004211 | 1108.0611,1108.5263,etc |
| valence band maximum | VBM | 13 | 4 | 1.000884 | 1108.2086,1108.2088,etc |
| vienna simulation package | VASP | 4 | 4 | 1.000013 | 1108.2086,1108.2570,etc |
| conduction band minimum | CBM | 17 | 4 | 1.001526 | 1108.2086,1108.2088,etc |
| rotating wave approximation | RWA | 26 | 4 | 1.003164 | 1108.0672,1108.2987,etc |
| israel science foundation | ISF | 4 | 4 | 1.000142 | 1108.6151,1108.5867,etc |
| binational science foundation | BSF | 4 | 4 | 1.000179 | 1108.6151,1108.5867,etc |
| valence bond solid | VBS | 113 | 4 | 2.002591 | 1108.4169,1108.5257,etc |
| matrix product state | MPS | 29 | 4 | 2.00061 | 1108.4169,1108.5712,etc |
| de haas van alphen | dHvA | 16 | 4 | 1.001893 | 1108.3956,1108.0193,etc |
| density functional | DFT | 88 | 4 | 1.002613 | 1108.3956,1108.6259,etc |
| van der waals | vdW | 61 | 4 | 2.00763 | 1108.3456,1108.2713,etc |
| next nearest neighbor | NNN | 10 | 4 | 1.00081 | 1108.4255,1108.3393,etc |
| time dependent density functional theory | TDDFT | 46 | 4 | 1.001464 | 1108.3100,1108.2443,etc |
| mott insulator | MI | 36 | 4 | 2.001917 | 1108.0886,1108.0628,etc |
| finite element | FE | 15 | 4 | 1.000416 | 1108.5417,1108.5374,etc |
|