| 000 | 01006 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250516200712.0 | ||
| 264 | 0 | _c20141114 | |
| 008 | 201411s 0 0 eng d | ||
| 022 | _a1520-5827 | ||
| 024 | 7 |
_a10.1021/la500149s _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJaneček, Jiří | |
| 245 | 0 | 0 |
_aInfluence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulations. _h[electronic resource] |
| 260 |
_bLangmuir : the ACS journal of surfaces and colloids _cMar 2014 |
||
| 300 |
_a2722-8 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aNetz, Roland R | |
| 700 | 1 | _aFlörsheimer, Mathias | |
| 700 | 1 | _aKlenze, Reinhardt | |
| 700 | 1 | _aSchimmelpfennig, Bernd | |
| 700 | 1 | _aPolly, Robert | |
| 773 | 0 |
_tLangmuir : the ACS journal of surfaces and colloids _gvol. 30 _gno. 10 _gp. 2722-8 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/la500149s _zAvailable from publisher's website |
| 999 |
_c23587266 _d23587266 |
||