J. A. Montoya

activity

20082022

most cited{\it Ab initio} determination of the phase diagram of CO

_{2}

at high pressures and temperatures

25 citations · 44 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2022

Ground state dynamically stable phases for fluorine in the TPa pressure regime by evolutionary algorithms

Beatriz Helena Cogollo-Olivo, Javier A. Montoya

In this work, we employed \textit{ab initio} methods combined with evolutionary algorithms for searching stable structures for fluorine in the terapascal (TPa) regime. We performed…

cond-mat.mtrl-sci2019★ 25 cited

{\it Ab initio} determination of the phase diagram of CO $_{2}$ at high pressures and temperatures

Beatriz H. Cogollo-Olivo, Sananda Biswas, Sandro Scandolo +1

The experimental study of the CO $_{2}$ phase diagram is hampered by strong kinetic effects leading to wide regions of metastability and to large uncertainties in the location of phas…

cond-mat.supr-con2008★ 19 cited

First-principles investigation of the electron-phonon interaction in OsN $_{2}$ : Theoretical prediction of superconductivity mediated by N-N covalent bonds

Alexander D. Hernández, Javier A. Montoya, Gianni Profeta +1

A first-principles investigation of the electron-phonon interaction in the recently synthesized osmium dinitride (OsN $_{2}$ ) compound predicts that the material is a superconductor.…

Ground state dynamically stable phases for fluorine in the TPa pressure regime by evolutionary algorithms

{\it Ab initio} determination of the phase diagram of CO2​ at high pressures and temperatures

First-principles investigation of the electron-phonon interaction in OsN2​: Theoretical prediction of superconductivity mediated by N-N covalent bonds

{\it Ab initio} determination of the phase diagram of CO $_{2}$ at high pressures and temperatures

First-principles investigation of the electron-phonon interaction in OsN $_{2}$ : Theoretical prediction of superconductivity mediated by N-N covalent bonds