Giustino, Feliciano
Materials modelling using density functional theory : properties and predictions
- New York Oxford 2014
- xiv, 286 p. : ill. ; 24 cm.
Includes reference and index
9780199662449 (pbk)
Engineering
Technology engineering
Functional theory --Materials modelling--Emergent properties--Coulomb interaction--Independent electrons --Electrons approximation--FEAS
620.11 / GIU