| 000 | 00721 a2200193 4500 | ||
|---|---|---|---|
| 005 | 20250517194831.0 | ||
| 008 | ####s 0 0 eng d | ||
| 022 | _a1361-6528 | ||
| 024 | 7 |
_a10.1088/1361-6528/aaa8bb _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aVerma, Akarsh | |
| 245 | 0 | 0 |
_aMolecular dynamics based simulations to study the fracture strength of monolayer graphene oxide. _h[electronic resource] |
| 260 |
_bNanotechnology _cMar 2018 |
||
| 300 |
_a115706 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aParashar, Avinash | |
| 773 | 0 |
_tNanotechnology _gvol. 29 _gno. 11 _gp. 115706 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1088/1361-6528/aaa8bb _zAvailable from publisher's website |
| 999 |
_c27991229 _d27991229 |
||