| 000 | 00596nam a22001457a 4500 | ||
|---|---|---|---|
| 999 |
_c42447 _d42447 |
||
| 020 | _a9780199662449 (pbk) | ||
| 082 |
_a620.11 _b GIU |
||
| 100 | _aGiustino, Feliciano | ||
| 245 |
_aMaterials modelling using density functional theory _b: properties and predictions |
||
| 260 |
_aNew York _bOxford _c2014 |
||
| 300 |
_axiv, 286 p. _b: ill. _c; 24 cm. |
||
| 500 | _aIncludes reference and index | ||
| 650 |
_aEngineering _aTechnology engineering _aFunctional theory _vMaterials modelling _vEmergent properties _vCoulomb interaction _vIndependent electrons _vElectrons approximation _vFEAS |
||
| 942 | _cBK | ||