activity
20032025
most citedA quantum fluid of metallic hydrogen suggested by first-principles calculations

306 citations · 1k across the 16 of their papers we have counts for

collaborators

16 papers

cond-mat.mtrl-sci2025

Photo-induced electronic excitations drive polymerization of carbon monoxide: A first-principles study

Rasool Ahmad, Jonathan C. Crowhurst, Stanimir A. Bonev

Under pressure, carbon monoxide (CO) transforms into a polymer that can be recovered to ambient conditions. While this transformation can occur without additional stimuli, experime…

cond-mat.mtrl-sci2024

Prediction of an alternative route to polymeric carbon dioxide: A metastable energetic material

Reetam Paul, Jonathan C. Crowhurst, Stanimir A. Bonev

The use of pressure to obtain new materials that can be recovered under ambient conditions is a central problem in high-pressure physics. Despite decades of research, this goal has…

cond-mat.mtrl-sci2023

The - Transition in Solid Oxygen

Sabri F. Elatresh, V. Askarpour, S. A. Bonev

The structure of solid oxygen has been studied at pressures from 50 to 140~GPa using static structure search methods and molecular dynamics simulations with density functional theo…

cond-mat.mtrl-sci2022★ 1 cited

A deep Aurum reservoir: Stable compounds of two bulk-immiscible metals under pressure

Adebayo A. Adeleke, Stanimir A. Bonev, Christine J. Wu +2

The Earth's crust is known to be depleted of gold, among other slightly heavy noble metals transported by magma from the Earth's mantle to the crust. The bulk silicate Earth (BSE)…

cond-mat.mtrl-sci2019★ 12 cited

High-pressure lithium as an elemental topological semimetal

S. F. Elatresh, Zhimou Zhou, N. W. Ashcroft +3

Topological semimetals generally contain heavy elements. Using density-functional theoretic calculations, we predict that three dense lithium polymorphs in the pressure range 200--…

physics.comp-ph2018

Stability and metallization of solid oxygen under high pressure

S. F. Elatresh, S. A. Bonev

The phase diagram of oxygen is investigated for pressures from 50 to 130~GPa and temperatures up 1200 K using first principles theory. A metallic molecular structure with the $P6_3…