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