Cyclic density functional theory: A route to the first principles simulation of bending in nanostructures

Banerjee, Amartya S. / Suryanarayana, Phanish | British Library Online Contents | 2016

Cyclic density functional theory: A route to the first principles simulation of bending in nanostructures

Banerjee, Amartya S. / Suryanarayana, Phanish | British Library Online Contents | 2016

Realistic Modeling of Nanostructures Using Density Functional Theory

Marzari, N. | British Library Online Contents | 2006

Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study

Altarawneh, M. / Radny, M. W. / Smith, P. V. et al. | British Library Online Contents | 2008

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation

Cheng, H. C. / Yu, C. F. / Chen, W. H. | British Library Online Contents | 2014