R. Baquero

activity

19952019

most citedPerformance of the modified Becke-Johnson potential

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

collaborators

Showing cond-mat.str-elShow all

4 papers · 1 filter

cond-mat.str-el2015★ 3 cited

Effects of Pb doping on structural and electronics properties of Bi $_{2}$ Sr $_{2}$ Ca $_{2}$ Cu $_{3}$ O $_{10}$

J. A. Camargo-Martínez, R. Baquero

Pb doping effect in the Bi $_{2}$ Sr $_{2}$ Ca $_{2}$ Cu $_{3}$ O $_{10}$ compound (Bi2223) on the structural and electronic properties were investigated, using the Local Density (LDA) and Virtual…

cond-mat.str-el2013

Detailed analysis of the Bi-O pockets problem in $B i_{2} S r_{2} C a_{2} C u_{3} O_{10}$

J. A. Camargo-Martínez, Diego Espitia, R. Baquero

The Bi-O pockets problem, namely, the appearance in theoretical ab initio calculations of the electronic band structure of Bi-cuprates of a pocket of states at the Fermi energy ($E…

cond-mat.str-el2013★ 7 cited

First-principles study of electronic structure of $B i_{2} S r_{2} C a_{2} C u_{3} O_{10}$

J. A. Camargo-Martínez, Diego Espitia, R. Baquero

We present for the first time the band structure calculation of $B i_{2} S r_{2} C a_{2} C u_{3} O_{10}$ compound in the tetragonal structure (space group $I 4/ mmm$ ). We used the Local Density Appr…

cond-mat.str-el2012★ 34 cited

The band gap problem: the accuracy of the Wien2k code confronted

J. A. Camargo-Martínez, R. Baquero

This paper is a continuation of our detailed study [Phys. Rev. B 86, 195106 (2012)] of the performance of the recently proposed modified Becke-Jonhson potential (mBJLDA) within the…

Effects of Pb doping on structural and electronics properties of Bi2​Sr2​Ca2​Cu3​O10​

Detailed analysis of the Bi-O pockets problem in Bi2​Sr2​Ca2​Cu3​O10​

First-principles study of electronic structure of Bi2​Sr2​Ca2​Cu3​O10​

The band gap problem: the accuracy of the Wien2k code confronted

Effects of Pb doping on structural and electronics properties of Bi $_{2}$ Sr $_{2}$ Ca $_{2}$ Cu $_{3}$ O $_{10}$

Detailed analysis of the Bi-O pockets problem in $B i_{2} S r_{2} C a_{2} C u_{3} O_{10}$

First-principles study of electronic structure of $B i_{2} S r_{2} C a_{2} C u_{3} O_{10}$