644 citations · 3k across the 76 of their papers we have counts for
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Prediction of topological phases in metastable ferromagnetic MPX monolayers
Natalya Sheremetyeva, Ilyoun Na, Anay Saraf +2
Density functional theory calculations are carried out to study the electronic and topological properties of P ( = Mn, Fe, Co, Ni, and = S, Se) monolayers in the fer…
Indistinguishable photons from an artificial atom in silicon photonics
Lukasz Komza, Polnop Samutpraphoot, Mutasem Odeh +8
Silicon is the ideal material for building electronic and photonic circuits at scale. Spin qubits and integrated photonic quantum technologies in silicon offer a promising path to…
A map of single-phase high-entropy alloys
Wei Chen, Antoine Hilhorst, Georges Bokas +3
High-entropy alloys have shown much interest and unusual materials properties. The stability of equimolar single-phase solid solution of five or more elements is likely to be rare…
Nonunique fraction of Fock exchange for defects in two-dimensional materials
Wei Chen, Sinéad M. Griffin, Gian-Marco Rignanese +1
By investigating the vacancy and substitutional defects in monolayer WS with hybrid functionals, we find that there is no unique amount of Fock exchange that concurrently satis…
SnPS: A Promising Infrared Nonlinear Optical Crystal with Strong Non-Resonant Second Harmonic Generation and Phase-matchability
Jingyang He, Seng Huat Lee, Francesco Naccarato +10
High-power infrared laser systems with broadband tunability are of great importance due to their wide range of applications in spectroscopy and free-space communications. These sys…
First principles study of the T-center in Silicon
Diana Dhaliah, Yihuang Xiong, Alp Sipahigil +2
The T-center in silicon is a well-known carbon-based color center that has been recently considered for quantum technology applications. Using first principles computations, we sho…
Assessing the quality of relaxation-time approximations with fully-automated computations of phonon-limited mobilities
Romain Claes, Guillaume Brunin, Matteo Giantomassi +2
The mobility of carriers, as limited by their scattering with phonons, can now routinely be obtained from first-principles electron-phonon coupling calculations. However, so far, m…