activity
19952019
most citedPerformance of the modified Becke-Johnson potential

269 citations · 374 across the 21 of their papers we have counts for

collaborators

21 papers

cond-mat.supr-con2019★ 14 cited

High-T superconductivity in HS: Pressure effects on superconducting critical temperature and Cooper-Pairs Distribution Function

J. A. Camargo-Martínez, G. I. González-Pedreros, R. Baquero

We use first-principles calculations to study pressure effects on the vibrational and superconducting properties of HS in the cubic phase for the pressure range wh…

cond-mat.supr-con2018★ 12 cited

On the Calculation of the Inverse Isotope Effect in PdH(D): A Migdal-Eliashberg Theory Approach

S. Villa-Cortés, R. Baquero

Replacement of hydrogen by deuterium in palladium hydride results in higher superconducting temperatures and an anomalous isotope effect that has not been yet fully explained. In t…

cond-mat.supr-con2017

Inverse Isotope Effect in PdH(D)

S. Villa-Cortés, R. Baquero

In this letter, we take a new approach to the explanation of the inverse isotope effect in PdH(D). Our approach introduces two new aspects. First, we took into account the experime…

cond-mat.supr-con2017★ 2 cited

Superconductivity under pressure: application of the functional derivative

G. I. González-Pedreros, R. Baquero

In this paper, we calculate the superconducting critical temperature as a function of pressure, Tc(P ), using a method based on the functional derivative of the critical temperatur…

cond-mat.supr-con2017★ 12 cited

The Thermodynamics and the Inverse Isotope Effect of superconducting PdH and PdD under pressure

S. Villa-Cortés, R. Baquero

We present in this paper the thermodynamics of superconducting PdH and PdD under pressure. We make use of a general method to calculate the thermodynamics under pressure within the…

cond-mat.str-el2015★ 3 cited

Effects of Pb doping on structural and electronics properties of BiSrCaCuO

J. A. Camargo-Martínez, R. Baquero

Pb doping effect in the BiSrCaCuO compound (Bi2223) on the structural and electronic properties were investigated, using the Local Density (LDA) and Virtual…