259 citations · 1k across the 12 of their papers we have counts for
12 papers
Dynamical large deviations of two-dimensional kinetically constrained models using a neural-network state ansatz
Corneel Casert, Tom Vieijra, Stephen Whitelam +1
We use a neural network ansatz originally designed for the variational optimization of quantum systems to study dynamical large deviations in classical ones. We obtain the scaled c…
Electronic Structure of Liquid Water and a Platinum Surface
Isaac Tamblyn
Many-body perturbation theory within the GW approximation is used to determine molecular orbital level alignment at a liquid water/Pt(111) interface generated through $ab~…
Quantitative Molecular Orbital Energies within a Approximation
Sahar Sharifzadeh, Isaac Tamblyn, Peter Doak +2
Using many-body perturbation theory within the approximation, we explore routes for computing the ionization potential (IP), electron affinity (EA), and fundamental gap of…
Electronic energy level alignment at metal-molecule interfaces with a GW approach
Isaac Tamblyn, Pierre Darancet, Su Ying Quek +2
Using density functional theory and many-body perturbation theory within a GW approximation, we calculate the electronic structure of a metal-molecule interface consisting of benze…
Random and ordered phases of off-lattice rhombus tiles
Stephen Whitelam, Isaac Tamblyn, Peter H. Beton +1
We study the covering of the plane by non-overlapping rhombus tiles, a problem well-studied only in the limiting case of dimer coverings of regular lattices. We go beyond this limi…
Relating Energy Level Alignment and Amine-Linked Single Molecule Junction Conductance
M. Dell'Angela, G. Kladnik, A. Cossaro +8
Using photoemission spectroscopy, we determine the relationship between electronic energy level alignment at a metal-molecule interface and single-molecule junction transport data.…