Andrew Baczewski

TL;DR: In this article, the authors performed quantum Monte Carlo calculations and found that the interlayer interaction in bulk black phosphorus and related few-layer phosphorene is associated with a significant charge redistribution that is incompatible with purely dispersive forces and not captured by density functional theory calculations with different vdW corrected functionals.

TL;DR: QMCPACK as mentioned in this paper is an open source quantum Monte Carlo package for ab initio electronic structure calculations that supports calculations of metallic and insulating solids, molecules, atoms, and some model Hamiltonians.

TL;DR: QMCPACK as mentioned in this paper is an open source quantum Monte Carlo package for ab-initio electronic structure calculations that supports calculations of metallic and insulating solids, molecules, atoms, and some model Hamiltonians.

TL;DR: The 80-TW "Z" pulsed power facility at Sandia National Laboratories as discussed by the authors is the largest pulsed-power device in the world today, and it can discharge up to 22'MJ of energy stored in its capacitor banks into a current pulse that rises in 100'ns and peaks at a current as high as 30 MA in low-inductance cylindrical targets.

TL;DR: Jock et al. as discussed by the authors exploited spin-orbit coupling to demonstrate full, all-electrical control of a metal-oxide-semiconductor electron spin qubit, which was also used to probe the MOS interface noise.