D. Puggioni

most citedFermi-surface pockets in

Y B a_{2} C u_{3} O_{6.5}

: A comparison of ab initio techniques

13 citations · 14 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.str-el2019★ 51 cited

Evidence for the weakly coupled electron mechanism in an Anderson-Blount polar metal

N. J. Laurita, A. Ron, J. Shan +6

Over 50 years ago, Anderson and Blount proposed that ferroelectric-like structural phase transitions may occur in metals, despite the expected screening of the Coulomb interactions…

cond-mat.str-el2015★ 1 cited

Electronic correlations and screening effects in the Hund's polar metal SrEuMo $_{2}$ O $_{6}$

Gianluca Giovannetti, Danilo Puggioni, James M. Rondinelli +1

Using a first-principles approach based on density functional theory and dynamical mean field theory, we study the electronic properties of a new candidate polar metal SrEuMo $_{2}$ O$…

cond-mat.supr-con2009★ 13 cited

Fermi-surface pockets in $Y B a_{2} C u_{3} O_{6.5}$ : A comparison of ab initio techniques

Danilo Puggioni, Alessio Filippetti, Vincenzo Fiorentini

We study the Fermi surface of metallic, non-magnetic \textit{ortho}-II YBa $_{2}$ Cu $_{3}$ O $_{6.5}$ using three different density-functional-based band-structure techniques (GGA, GGA+U,…

Evidence for the weakly coupled electron mechanism in an Anderson-Blount polar metal

Electronic correlations and screening effects in the Hund's polar metal SrEuMo2​O6​

Fermi-surface pockets in YBa2​Cu3​O6.5​ : A comparison of ab initio techniques

Electronic correlations and screening effects in the Hund's polar metal SrEuMo $_{2}$ O $_{6}$

Fermi-surface pockets in $Y B a_{2} C u_{3} O_{6.5}$ : A comparison of ab initio techniques