27 citations · 35 across the 5 of their papers we have counts for
5 papers
Exploring functionalized ZrN and ScN MXenes as superconducting candidates with calculations
Alpin N. Tatan, Osamu Sugino
We study new superconductor candidates in functionalized MXenes ZrNS, ZrNCl, and ScNCl with calculations based on density functional th…
Magnetic phases of electron-doped infinite-layer SrLaCuO from first-principles density functional calculations
Alpin N. Tatan, Jun Haruyama, Osamu Sugino
The magnetic phases of electron-doped infinite-layer SrLaCuO are elucidated by first-principles density functional calculations. The antiferromagnetic parent state,…
First-principles electronic structure investigation of HgBaCaCuO with the SCAN density functional
Alpin N. Tatan, Jun Haruyama, Osamu Sugino
We perform first-principles calculation to study the electronic structure of HgBaCaCuO copper oxides up to for the undoped parent compound $(…
First-principles calculations of thermal electron emission from H in silicon
Yoshiyuki Yamamoto, Alpin Novianus Tatan, Osamu Sugino
Thermal electron emission process of a hydrogen impurity is an important topic of fundamental semiconductor physics. Despite of decades-long study, theory is not established yet. H…
Electrons imitating light: Frustrated supercritical collapse in charged arrays on graphene
Jiong Lu, Hsin-Zon Tsai, Alpin N. Tatan +10
The photon-like electronic dispersion of graphene bestows its charge carriers with unusual confinement properties that depend strongly on the geometry and strength of the surroundi…