activity
20192021
most citedStructural and vibrational properties of lithium under ambient conditions within density functional theory

23 citations · 42 across the 2 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci202119 cited

Superconducting incommensurate host-guest phases in compressed elemental sulfur

Jack Whaley-Baldwin, Michael Hutcheon, Chris J. Pickard

We use Density Functional Theory (DFT) and structure searching methods to show that the ground state of elemental sulfur is a Barium-IVa type incommensurate host-guest (HG) phase b…

cond-mat.supr-con2021

High-throughput discovery of high-temperature conventional superconductors

Alice M. Shipley, Michael J. Hutcheon, Richard J. Needs +1

We survey the landscape of binary hydrides across the entire periodic table from 10 to 500 GPa using a crystal structure prediction method. Building a critical temperature ()…

cond-mat.supr-con2020

Predicting novel superconducting hydrides using machine learning approaches

Michael J. Hutcheon, Alice M. Shipley, Richard J. Needs

Searching for superconducting hydrides has so far largely focused on finding materials exhibiting the highest possible critical temperatures (). This has led to a bias towards…

cond-mat.supr-con2020

Stability and superconductivity of lanthanum and yttrium decahydrides

Alice M. Shipley, Michael J. Hutcheon, Mark S. Johnson +2

Rare-earth hydrides can exhibit high-temperature superconductivity under high pressure. Here, we apply a crystal structure prediction method to the current record-holding mat…

cond-mat.str-el2020

Stochastic nodal surfaces in quantum Monte Carlo calculations

Michael Hutcheon

Treating the fermionic ground state problem as a constrained stochastic optimization problem, a formalism for fermionic quantum Monte Carlo is developed that makes no reference to…

cond-mat.mtrl-sci201923 cited

Structural and vibrational properties of lithium under ambient conditions within density functional theory

Michael Hutcheon, Richard Needs

We apply a general first-principles approach to derive the phase diagram of metallic Lithium at ambient pressure between 0 and 350 K, including identification of candidate phases.…