| density functional theory | DFT | 348 | 62 | 2.001196 | 1007.1003,1007.4766,etc |
| antiferromagnetic | AFM | 1012 | 49 | 1.003919 | 1007.5321,1007.4766,etc |
| density of states | DOS | 449 | 49 | 2.002156 | 1007.0035,1007.2297,etc |
| two dimensional | 2D | 281 | 39 | 2.001578 | 1007.5083,1007.2386,etc |
| local density approximation | LDA | 231 | 31 | 2.001393 | 1007.1003,1007.0035,etc |
| one dimensional | 1D | 289 | 30 | 1.003552 | 1007.3220,1007.5280,etc |
| ferromagnetic | FM | 413 | 24 | 1.004218 | 1007.3904,1007.4814,etc |
| monte carlo | MC | 203 | 23 | 1.001536 | 1007.0362,1007.3220,etc |
| bose einstein condensate | BEC | 273 | 19 | 2.004499 | 1007.2891,1007.2807,etc |
| molecular dynamics | MD | 122 | 18 | 2.001391 | 1007.0035,1007.3432,etc |
| generalized gradient approximation | GGA | 110 | 18 | 2.002067 | 1007.5392,1007.0196,etc |
| quantum dot | QD | 442 | 18 | 2.006486 | 1007.1070,1007.0124,etc |
| density matrix renormalization group | DMRG | 120 | 18 | 1.001852 | 1007.0608,1007.3472,etc |
| random phase approximation | RPA | 100 | 17 | 1.000814 | 1007.5321,1007.2891,etc |
| three dimensional | 3D | 128 | 17 | 1.001528 | 1007.5480,1007.0967,etc |
| scanning tunneling microscopy | STM | 94 | 17 | 1.00387 | 1007.2910,1007.2286,etc |
| renormalization group | RG | 305 | 16 | 2.004909 | 1007.0967,1007.0608,etc |
| angle resolved photoemission spectroscopy | ARPES | 67 | 15 | 1.00111 | 1007.5321,1007.3840,etc |
| quantum monte carlo | QMC | 104 | 15 | 2.002355 | 1007.4260,1007.5280,etc |
| numerical renormalization group | NRG | 194 | 15 | 1.002063 | 1007.5280,1007.4558,etc |
| brillouin zone | BZ | 98 | 15 | 2.000737 | 1007.5392,1007.0502,etc |
| superconducting | SC | 405 | 14 | 2.003634 | 1007.5321,1007.2386,etc |
| fermi surface | FS | 195 | 14 | 1.00227 | 1007.5321,1007.4837,etc |
| quantum critical point | QCP | 86 | 14 | 2.00199 | 1007.4558,1007.5331,etc |
| spin density wave | SDW | 130 | 13 | 1.003614 | 1007.4837,1007.4558,etc |
| dynamical mean field theory | DMFT | 193 | 13 | 1.002909 | 1007.2271,1007.5011,etc |
| two dimensional electron gas | 2DEG | 154 | 12 | 1.005068 | 1007.3168,1007.2891,etc |
| bose einstein condensation | BEC | 135 | 12 | 1.00274 | 1007.2736,1007.3694,etc |
| spin orbit | SO | 111 | 11 | 2.001715 | 1007.3220,1007.3704,etc |
| paramagnetic | PM | 114 | 11 | 1.001726 | 1007.3220,1007.3904,etc |
| superconducting quantum interference device | SQUID | 201 | 10 | 1.010368 | 1007.5225,1007.0269,etc |
| charge density wave | CDW | 231 | 10 | 2.002544 | 1007.2431,1007.3866,etc |
| nearest neighbor | NN | 137 | 9 | 2.004185 | 1007.0127,1007.0502,etc |
| ginzburg landau | GL | 110 | 9 | 2.002404 | 1007.2386,1007.5061,etc |
| gross pitaevskii equation | GPE | 74 | 9 | 2.003149 | 1007.1619,1007.0294,etc |
| quantum point contact | QPC | 131 | 9 | 1.006425 | 1007.4988,1007.4051,etc |
| gross pitaevskii | GP | 72 | 9 | 1.001395 | 1007.2807,1007.4607,etc |
| hartree fock | HF | 45 | 8 | 2.001245 | 1007.0035,1007.3220,etc |
| molecular beam epitaxy | MBE | 28 | 8 | 1.000701 | 1007.2297,1007.2404,etc |
| tight binding | TB | 44 | 8 | 2.001335 | 1007.2297,1007.2935,etc |
| spin orbit coupling | SOC | 134 | 8 | 2.003733 | 1007.5480,1007.1070,etc |
| full width at half maximum | FWHM | 36 | 8 | 1.00127 | 1007.2887,1007.2436,etc |
| conformal field theory | CFT | 111 | 8 | 1.002067 | 1007.3739,1007.1732,etc |
| lennard jones | LJ | 48 | 8 | 1.001313 | 1007.3004,1007.0520,etc |
| highest occupied molecular orbital | HOMO | 88 | 7 | 2.002079 | 1007.0035,1007.1721,etc |
| photoluminescence | PL | 96 | 7 | 2.002321 | 1007.2297,1007.1653,etc |
| electron spin resonance | ESR | 104 | 7 | 1.004506 | 1007.5370,1007.1010,etc |
| fractional quantum hall | FQH | 51 | 7 | 2.002187 | 1007.5356,1007.2677,etc |
| local density of states | LDOS | 68 | 7 | 2.001667 | 1007.2286,1007.1609,etc |
| ground state | GS | 85 | 7 | 2.003046 | 1007.0400,1007.0289,etc |
| scanning tunneling microscope | STM | 53 | 7 | 2.001609 | 1007.3151,1007.1512,etc |
| deutsche forschungsgemeinschaft | DFG | 8 | 7 | 1.00013 | 1007.0685,1007.1838,etc |
| local spin density approximation | LSDA | 97 | 7 | 2.001177 | 1007.3453,1007.3883,etc |
| vienna ab initio simulation package | VASP | 11 | 6 | 1.000181 | 1007.1003,1007.5392,etc |
| aharonov bohm | AB | 66 | 6 | 2.002632 | 1007.2834,1007.2935,etc |
| spectroscopy | STS | 26 | 6 | 2.002224 | 1007.0035,1007.2910,etc |
| berezinskii kosterlitz thouless | BKT | 57 | 6 | 2.003166 | 1007.0362,1007.2128,etc |
| dzyaloshinskii moriya | DM | 39 | 6 | 2.001589 | 1007.3220,1007.0919,etc |
| fast fourier transform | FFT | 40 | 6 | 1.001624 | 1007.3168,1007.4948,etc |
| topological insulator | TI | 114 | 6 | 1.004051 | 1007.4234,1007.5480,etc |
| x ray diffraction | XRD | 19 | 6 | 1.000868 | 1007.2887,1007.0269,etc |
| next nearest neighbor | NNN | 41 | 6 | 2.001755 | 1007.0127,1007.0502,etc |
| bogoliubov de gennes | BdG | 46 | 6 | 1.001074 | 1007.1847,1007.2286,etc |
| quantum hall effect | QHE | 16 | 6 | 1.000465 | 1007.4524,1007.3642,etc |
| quantum spin hall | QSH | 120 | 6 | 2.004746 | 1007.0967,1007.4073,etc |
| nuclear magnetic resonance | NMR | 81 | 6 | 1.001148 | 1007.0339,1007.2808,etc |
| projector augmented wave | PAW | 9 | 6 | 1.000122 | 1007.2602,1007.2635,etc |
| valence bond solid | VBS | 44 | 6 | 2.002722 | 1007.1723,1007.5102,etc |
| exact diagonalization | ED | 21 | 6 | 1.000477 | 1007.3383,1007.2278,etc |
| level | LL | 74 | 6 | 2.004226 | 1007.4051,1007.4153,etc |
| order parameter | OP | 48 | 5 | 2.001177 | 1007.2887,1007.3151,etc |
| resonating valence bond | RVB | 66 | 5 | 2.001373 | 1007.0127,1007.5381,etc |
| bardeen cooper schrieffer | BCS | 55 | 5 | 1.003202 | 1007.2736,1007.3694,etc |
| de haas van alphen | dHvA | 47 | 5 | 2.001787 | 1007.2386,1007.5205,etc |
| shubnikov de haas | SdH | 59 | 5 | 2.0019 | 1007.3374,1007.3453,etc |
| atomic force microscopy | AFM | 17 | 5 | 2.00096 | 1007.2003,1007.2142,etc |
| atomic force microscope | AFM | 20 | 5 | 1.000718 | 1007.2703,1007.4733,etc |
| sherrington kirkpatrick | SK | 32 | 5 | 1.000946 | 1007.0135,1007.1636,etc |
| graphene nanoribbon | GNR | 171 | 5 | 2.003233 | 1007.2602,1007.4051,etc |
| non fermi liquid | NFL | 20 | 5 | 2.000735 | 1007.1723,1007.4599,etc |
| quantum phase transition | QPT | 160 | 5 | 2.009328 | 1007.0608,1007.0913,etc |
| fundamenteel onderzoek der materie | FOM | 5 | 5 | 1.000177 | 1007.1088,1007.1618,etc |
| time of flight | TOF | 14 | 5 | 1.000623 | 1007.3722,1007.2690,etc |
| scanning tunnelling microscopy | STM | 46 | 5 | 2.003878 | 1007.2849,1007.5365,etc |
| x ray photoelectron spectroscopy | XPS | 15 | 5 | 1.000646 | 1007.4733,1007.2142,etc |
| spin orbit interaction | SOI | 51 | 5 | 2.00431 | 1007.3665,1007.3453,etc |
| jaynes cummings | JC | 28 | 5 | 2.001133 | 1007.1747,1007.2231,etc |
| spin relaxation | SR | 48 | 5 | 2.000623 | 1007.4659,1007.3783,etc |
| reflection high energy electron diffraction | RHEED | 12 | 4 | 1.000432 | 1007.2297,1007.4941,etc |
| mean field | MF | 53 | 4 | 2.003206 | 1007.0362,1007.4814,etc |
| quantum well | QW | 15 | 4 | 2.001225 | 1007.3168,1007.2891,etc |
| integer quantum hall effect | IQHE | 33 | 4 | 1.001292 | 1007.4234,1007.0967,etc |
| quantum spin hall effect | QSHE | 19 | 4 | 1.000283 | 1007.4234,1007.2200,etc |
| time reversal symmetry | TRS | 48 | 4 | 1.001967 | 1007.4234,1007.2350,etc |
| chern simons | CS | 28 | 4 | 2.001598 | 1007.4234,1007.3266,etc |
| orbital ordering | OO | 36 | 4 | 2.003232 | 1007.3614,1007.4814,etc |
| landau level | LLL | 17 | 4 | 1.000512 | 1007.5356,1007.3914,etc |
| double exchange | DE | 20 | 4 | 1.00091 | 1007.3904,1007.4843,etc |
| two dimensional electron system | 2DES | 43 | 4 | 2.001595 | 1007.2832,1007.2404,etc |
| three dimensions | 3D | 14 | 4 | 1.000254 | 1007.4515,1007.1438,etc |
|