| density functional theory | DFT | 345 | 58 | 1.00162 | 1002.2879,1002.0695,etc |
| density of states | DOS | 403 | 48 | 1.00279 | 1002.2030,1002.3930,etc |
| two dimensional | 2D | 416 | 41 | 2.003513 | 1002.2371,1002.4367,etc |
| local density approximation | LDA | 242 | 32 | 1.002952 | 1002.1398,1002.0695,etc |
| antiferromagnetic | AF | 377 | 28 | 2.005502 | 1002.3068,1002.4483,etc |
| molecular dynamics | MD | 181 | 22 | 2.001423 | 1002.2879,1002.0967,etc |
| one dimensional | 1D | 232 | 20 | 2.003392 | 1002.0441,1002.4367,etc |
| quantum dot | QD | 357 | 17 | 2.00536 | 1002.0897,1002.0695,etc |
| three dimensional | 3D | 79 | 17 | 1.001311 | 1002.2249,1002.3795,etc |
| monte carlo | MC | 241 | 17 | 2.002703 | 1002.4409,1002.2231,etc |
| density matrix renormalization group | DMRG | 141 | 16 | 2.003495 | 1002.2449,1002.4367,etc |
| quantum monte carlo | QMC | 123 | 16 | 1.001752 | 1002.0101,1002.0774,etc |
| angle resolved photoemission spectroscopy | ARPES | 113 | 16 | 2.00243 | 1002.2630,1002.4471,etc |
| generalized gradient approximation | GGA | 56 | 15 | 2.001417 | 1002.2579,1002.2556,etc |
| spin density wave | SDW | 296 | 14 | 2.005107 | 1002.3358,1002.0931,etc |
| quantum critical point | QCP | 217 | 13 | 1.002745 | 1002.1091,1002.2610,etc |
| bose einstein condensate | BEC | 94 | 12 | 2.001961 | 1002.2058,1002.3103,etc |
| local density of states | LDOS | 173 | 12 | 2.003908 | 1002.1398,1002.4291,etc |
| scanning electron microscope | SEM | 33 | 11 | 1.00196 | 1002.1158,1002.2381,etc |
| scanning tunneling microscopy | STM | 62 | 11 | 2.002742 | 1002.1367,1002.0477,etc |
| charge density wave | CDW | 189 | 10 | 1.007113 | 1002.4367,1002.1863,etc |
| hartree fock | HF | 109 | 10 | 1.003728 | 1002.3398,1002.0240,etc |
| bose einstein condensation | BEC | 138 | 10 | 2.005287 | 1002.1674,1002.1573,etc |
| dynamical mean field theory | DMFT | 88 | 9 | 2.002428 | 1002.0167,1002.2960,etc |
| two dimensional electron gas | 2DEG | 76 | 9 | 1.003567 | 1002.2381,1002.1510,etc |
| random phase approximation | RPA | 51 | 9 | 2.001178 | 1002.2825,1002.0548,etc |
| exact diagonalization | ED | 34 | 8 | 1.000969 | 1002.2449,1002.0717,etc |
| lennard jones | LJ | 49 | 8 | 1.002583 | 1002.2844,1002.2152,etc |
| quantum phase transition | QPT | 46 | 8 | 2.001158 | 1002.4038,1002.1375,etc |
| resonant inelastic x ray scattering | RIXS | 93 | 8 | 2.004336 | 1002.3773,1002.0240,etc |
| ginzburg landau | G-L | 27 | 7 | 1.000622 | 1002.0269,1002.1674,etc |
| kosterlitz thouless | KT | 75 | 7 | 2.003547 | 1002.1069,1002.0287,etc |
| bogoliubov de gennes | BdG | 62 | 7 | 1.00132 | 1002.0664,1002.4912,etc |
| numerical renormalization group | NRG | 73 | 6 | 2.001366 | 1002.3930,1002.4082,etc |
| fundamenteel onderzoek der materie | FOM | 6 | 6 | 1.000115 | 1002.2371,1002.0618,etc |
| fulde ferrell larkin ovchinnikov | FFLO | 47 | 6 | 2.004549 | 1002.0101,1002.1105,etc |
| projector augmented wave | PAW | 6 | 6 | 1.000089 | 1002.2556,1002.0376,etc |
| atomic force microscopy | AFM | 15 | 6 | 1.000536 | 1002.0920,1002.1002,etc |
| highest occupied molecular orbital | HOMO | 24 | 6 | 1.002245 | 1002.4966,1002.2055,etc |
| local spin density approximation | LSDA | 111 | 6 | 2.00352 | 1002.1317,1002.1030,etc |
| thomas fermi | TF | 31 | 5 | 2.001121 | 1002.2497,1002.3418,etc |
| quantum point contact | QPC | 26 | 5 | 1.001604 | 1002.0825,1002.2342,etc |
| functional renormalization group | FRG | 49 | 5 | 1.001453 | 1002.3358,1002.2513,etc |
| angle resolved photoemission | ARPES | 67 | 5 | 2.001627 | 1002.1466,1002.4335,etc |
| srtio | STO | 62 | 5 | 2.00359 | 1002.1466,1002.1317,etc |
| department of energy | DOE | 8 | 5 | 1.00023 | 1002.1091,1002.1467,etc |
| quantum well | QW | 99 | 5 | 2.006863 | 1002.1780,1002.0523,etc |
| time dependent density functional theory | TD-DFT | 21 | 5 | 1.001605 | 1002.2579,1002.1441,etc |
| anti ferromagnetic | AF | 60 | 5 | 2.00294 | 1002.4446,1002.4471,etc |
| spin orbit interaction | SOI | 52 | 5 | 1.003431 | 1002.1510,1002.3666,etc |
| carbon nanotube | CNT | 108 | 5 | 2.005034 | 1002.0477,1002.3941,etc |
| shubnikov de haas | SdH | 31 | 5 | 1.001653 | 1002.2851,1002.2295,etc |
| berezinskii kosterlitz thouless | BKT | 32 | 5 | 1.003228 | 1002.3795,1002.3767,etc |
| scanning tunneling microscope | STM | 48 | 5 | 1.00268 | 1002.4291,1002.0884,etc |
| quantum information processing | QIP | 16 | 5 | 1.000254 | 1002.1051,1002.4476,etc |
| valence bond solid | VBS | 58 | 5 | 2.00407 | 1002.1375,1002.0171,etc |
| aharonov bohm | AB | 40 | 4 | 2.002741 | 1002.3930,1002.1551,etc |
| gross pitaevskii | GP | 33 | 4 | 2.000548 | 1002.2058,1002.3704,etc |
| electron spin resonance | ESR | 70 | 4 | 1.004455 | 1002.0897,1002.1029,etc |
| single electron transistor | SET | 38 | 4 | 1.006522 | 1002.2381,1002.0957,etc |
| van der waals | vdW | 61 | 4 | 2.002057 | 1002.3977,1002.0687,etc |
| dzyaloshinskii moriya | DM | 39 | 4 | 2.003374 | 1002.1091,1002.4519,etc |
| nanoelectromechanical systems | NEMS | 12 | 4 | 1.000686 | 1002.1207,1002.2678,etc |
| kohn sham | KS | 9 | 4 | 1.000241 | 1002.2579,1002.0072,etc |
| vienna simulation package | VASP | 13 | 4 | 1.00114 | 1002.2579,1002.0376,etc |
| tight binding | TB | 33 | 4 | 1.001595 | 1002.2579,1002.4461,etc |
| zero field cooled | ZFC | 11 | 4 | 1.000599 | 1002.2510,1002.3209,etc |
| fractional quantum hall | FQH | 159 | 4 | 1.005257 | 1002.2647,1002.5017,etc |
| metal oxide semiconductor field effect transistor | MOSFET | 29 | 4 | 1.00147 | 1002.0037,1002.2629,etc |
| homogeneous electron gas | HEG | 47 | 4 | 2.002259 | 1002.2101,1002.2122,etc |
| finite size scaling | FSS | 33 | 4 | 1.000841 | 1002.4517,1002.3508,etc |
| lowest unoccupied molecular orbital | LUMO | 21 | 4 | 1.003147 | 1002.4966,1002.2055,etc |
| mott insulator | MI | 42 | 4 | 1.001802 | 1002.0287,1002.4735,etc |
| time of flight | TOF | 13 | 4 | 1.000592 | 1002.1611,1002.4015,etc |
| spin orbit | SO | 64 | 4 | 1.000939 | 1002.4639,1002.2904,etc |
| bardeen cooper schrieffer | BCS | 91 | 4 | 2.00465 | 1002.4639,1002.0060,etc |
| ybacuo | YBCO | 65 | 4 | 2.004526 | 1002.4188,1002.0808,etc |
| field cooled | FC | 36 | 4 | 2.002155 | 1002.3209,1002.0612,etc |
| double quantum dot | DQD | 42 | 4 | 2.001903 | 1002.4506,1002.4630,etc |
| self avoiding walk | SAW | 76 | 4 | 2.004617 | 1002.5013,1002.4809,etc |
| potential energy surface | PES | 17 | 3 | 1.000842 | 1002.2879,1002.1457,etc |
| metal insulator transition | MIT | 23 | 3 | 1.000912 | 1002.2960,1002.3696,etc |
| radial distribution function | RDF | 47 | 3 | 2.002153 | 1002.3407,1002.3829,etc |
| face centered cubic | FCC | 9 | 3 | 1.000168 | 1002.3407,1002.0604,etc |
| mean field | MF | 17 | 3 | 2.001319 | 1002.4367,1002.4767,etc |
| open boundary conditions | OBC | 21 | 3 | 2.002547 | 1002.4367,1002.0096,etc |
| time evolving block decimation | TEBD | 10 | 3 | 1.000639 | 1002.1657,1002.4918,etc |
| long range order | LRO | 28 | 3 | 2.000173 | 1002.3068,1002.3032,etc |
| nudged elastic band | NEB | 4 | 3 | 1.000202 | 1002.4573,1002.0250,etc |
| conformal field theory | CFT | 19 | 3 | 1.000868 | 1002.0825,1002.5017,etc |
| stanford synchrotron radiation laboratory | SSRL | 5 | 3 | 1.000214 | 1002.1466,1002.2972,etc |
| property measurement system | PPMS | 3 | 3 | 1.000086 | 1002.2249,1002.1832,etc |
| configuration interaction | CI | 20 | 3 | 2.001532 | 1002.3398,1002.2321,etc |
| off diagonal long range order | ODLRO | 8 | 3 | 1.000249 | 1002.1674,1002.1542,etc |
| energy distribution curve | EDC | 9 | 3 | 1.00091 | 1002.2630,1002.2972,etc |
| dzyaloshinsky moriya | DM | 38 | 3 | 1.001784 | 1002.2008,1002.4476,etc |
| resonating valence bond | RVB | 8 | 3 | 1.000289 | 1002.0975,1002.0774,etc |
| spin glass | SG | 83 | 3 | 2.003218 | 1002.2026,1002.0762,etc |
| tomonaga luttinger liquid | TLL | 56 | 3 | 2.003137 | 1002.1863,1002.2782,etc |
| phase field crystal | PFC | 38 | 3 | 2.0012 | 1002.1580,1002.0250,etc |