Jun Haruyama

activity

20192025

most citedFirst-principles electronic structure investigation of HgBa

_{2}

_{n - 1}

_{n}

_{2 n + 2 + x}

with the SCAN density functional

6 citations · 15 across the 7 of their papers we have counts for

collaborators

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1 paper · 1 filter

cond-mat.str-el2022★ 6 cited

First-principles electronic structure investigation of HgBa $_{2}$ Ca $_{n - 1}$ Cu $_{n}$ O $_{2 n + 2 + x}$ with the SCAN density functional

Alpin N. Tatan, Jun Haruyama, Osamu Sugino

We perform first-principles calculation to study the electronic structure of HgBa $_{2}$ Ca $_{n - 1}$ Cu $_{n}$ O $_{2 n + 2 + x}$ copper oxides up to $n = 6$ for the undoped parent compound $(…

First-principles electronic structure investigation of HgBa2​Can−1​Cun​O2n+2+x​ with the SCAN density functional

First-principles electronic structure investigation of HgBa $_{2}$ Ca $_{n - 1}$ Cu $_{n}$ O $_{2 n + 2 + x}$ with the SCAN density functional