2 papers
cond-mat.str-el2014
Efficient and accurate treatment of electron correlations from first-principles
Y. X. Yao, J. Liu, C. Liu +3
We present an efficient \textit{ab initio} method for calculating the electronic structure and total energy of strongly correlated electron systems. The method extends the traditio…
cond-mat.mes-hall2011
Electronic and spin transport properties of zigzag graphene nanoribbon mediated by metal adatom: A study by QUAMBO-NEGF approach
G. P. Zhang, Xiaojie Liu, C. Z. Wang +3
Structural and electronic properties, including deformation, magnetic moment, Mulliken population, bond order as well as electronic transport properties, of zigzag graphene nanorib…