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

Showing 2023Show all

2 papers · 1 filter

cond-mat.supr-con2023★ 1 cited

Magnetic phases of electron-doped infinite-layer Sr $_{1 - x}$ La $_{x}$ CuO $_{2}$ from first-principles density functional calculations

Alpin N. Tatan, Jun Haruyama, Osamu Sugino

The magnetic phases of electron-doped infinite-layer Sr $_{1 - x}$ La $_{x}$ CuO $_{2}$ are elucidated by first-principles density functional calculations. The antiferromagnetic parent state,…

cond-mat.mtrl-sci2023★ 6 cited

Theoretical analysis of zirconium oxynitride/water interface using neural network potential

Akitaka Nakanishi, Shusuke Kasamatsu, Jun Haruyama +1

Zr oxides and oxynitrides are promising candidates to replace precious metal cathodes in polymer electrolyte fuel cells. Oxygen reduction reaction activity in this class of materia…

Magnetic phases of electron-doped infinite-layer Sr1−x​Lax​CuO2​ from first-principles density functional calculations

Theoretical analysis of zirconium oxynitride/water interface using neural network potential

Magnetic phases of electron-doped infinite-layer Sr $_{1 - x}$ La $_{x}$ CuO $_{2}$ from first-principles density functional calculations