870 citations · 1.5k across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2013★ 630 cited
Hybrid Density Functional Study of Structural and Electronic Properties of Functionalized \ce{Ti_{n+1}X_n} (X= C, N) monolayers
Yu Xie, P. R. C. Kent
Density functional theory simulations with conventional (PBE) and hybrid (HSE06) functionals were performed to investigate the structural and electronic properties of MXene monolay…
cond-mat.mtrl-sci2009★ 870 cited
Transparent dense sodium
Y. Ma, M. I. Eremets, A. R. Oganov +6
Under pressure, metals exhibit increasingly shorter interatomic distances. Intuitively, this response is expected to be accompanied by an increase in the widths of the valence and…