88 citations · 213 across the 16 of their papers we have counts for
14 papers
Single-Atom Control of Arsenic Incorporation in Silicon for High-Yield Artificial Lattice Fabrication
Taylor J. Z. Stock, Oliver Warschkow, Procopios C. Constantinou +3
Artificial lattices constructed from individual dopant atoms within a semiconductor crystal hold promise to provide novel materials with tailored electronic, magnetic, and optical…
Emergence of metallic surface states and negative differential conductance in thin -FeSi films on Si(001)
Keisuke Sagisaka, Tomoko Kusawake, David Bowler +1
The electronic properties of the surface of -FeSi have been debated for a long while. We studied the surface states of -FeSi films grown on Si(001) substrates using s…
Raoult's law revisited: accurately predicting equilibrium relative humidity points for humidity control experiments
Michael G. Bowler, David R. Bowler, Matthew W. Bowler
The equilibrium relative humidity values for a number of the most commonly used precipitants in biological macromolecule crystallisation have been measured using a new humidity con…
Stripe and short range order in the charge density wave of 1T-CuTiSe
A. M. Novello, M. Spera, A. Scarfato +4
We study the impact of Cu intercalation on the charge density wave (CDW) in 1T-CuTiSe by scanning tunneling microscopy and spectroscopy. Cu atoms, identif…
Local resilience of the -TiSe charge density wave to Ti self-doping
B. Hildebrand, T. Jaouen, C. Didiot +10
In Ti-intercalated self-doped -TiSe crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that…
Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10,000+ atoms
Michiaki Arita, David R. Bowler, Tsuyoshi Miyazaki
The recent progress of linear-scaling or O(N) methods in the density functional theory (DFT) is remarkable. We expect that first-principles molecular dynamics (FPMD) simulations ba…