3 papers
cond-mat.mtrl-sci2026
Huge hole injection in tungsten dichalcogenide heterostructures without electric gating: a DFT study
Dawid Ciszewski, Wojciech Grochala
Van der Waals heterostructures based on transition metal dichalcogenides, TMDs, provide a versatile platform for tailoring electronic properties through interlayer charge transfer,…
cond-mat.mtrl-sci2025
Chemical capacitor: its concept, functionalities and limits
Åukasz WolaÅski, Dawid Ciszewski, Piotr Szkudlarek +2
We use density functional theory calculations to study simple but diverse stoichiometries within the novel chemical capacitor (CC) setup. We look at main effects occurring in this…
cond-mat.supr-con2025
Theoretical limits of electron and hole doping in single layer graphene from DFT calculations
Dawid Ciszewski, Wojciech Grochala
Density functional theory calculations suggest a pronounced hole electron doping asymmetry in a single layer graphene. It turns out that a single graphene sheet can sustain doping…