activity
20182026
most citedHigh-pressure lithium as an elemental topological semimetal

12 citations · 21 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.supr-con2026

Quaternionic superconductivity links spinful pairing, topology, and charge- order

Christian Tantardini, Jacopo Masotti, Sabri F. Elatresh +1

We present a unified theoretical description of spinful superconductivity that combines singlet and triplet pairing within a complexified quaternion order parameter. The formulatio…

cond-mat.mes-hall2024★ 1 cited

Effective K valley Hamiltonian for TMD bilayers under pressure and application to twisted bilayers with pressure-induced topological phase transitions

Miftah Hadi Syahputra Anfa, Sabri Elatresh, Hocine Bahlouli +1

Motivated by recent studies on topologically non-trivial moiré bands in twisted bilayer transition metal dichalcogenides (TMDs), we study MoTe bilayer systems subject to pressu…

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.supr-con2020★ 8 cited

Optical properties of superconducting pressurized LaH

Sabri Elatresh, T. Timusk, E. J. Nicol

Recently superconductivity has been discovered at around 200~K in a hydrogen sulfide system and around 260~K in a lanthanum hydride system, both under pressures of about 200 GPa. T…

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…