most citedThickness dependence of work function, ionization energy, and electron affinity of Mo and W dichalcogenides from DFT and GW calculations

202 citations · 376 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2021★ 26 cited

Quasiparticle band structures, spontaneous polarization, and spin-splitting in noncentrosymmetric few-layer and bulk -GeSe

Han-gyu Kim, Hyoung Joon Choi

Group-IV monochalcogenides have attracted much attention due to their potential of ferroelectric and multiferroic properties. Recently, centrosymmetric gamma-phase GeSe in a double…

cond-mat.mtrl-sci2021★ 35 cited

Quasiparticle band structures of bulk and few-layer PdSe2 from first-principles GW calculations

Han-gyu Kim, Hyoung Joon Choi

We performed first-principles density functional theory (DFT) and GW calculations to investigate electronic structures of bulk and few-layer PdSe2. We obtained the quasiparticle ba…

cond-mat.mes-hall2021★ 102 cited

γ-GeSe:a new hexagonal polymorph from group IV-VI monochalcogenides

Sol Lee, Joong-Eon Jung, Han-gyu Kim +12

The family of group IV-VI monochalcogenides has an atomically puckered layered structure, and their atomic bond configuration suggests the possibility for the realization of variou…

cond-mat.mtrl-sci2021★ 11 cited

Single-Crystalline Metallic Films Induced by van der Waals Epitaxy on Black Phosphorus

Yangjin Lee, Han-gyu Kim, Tae Keun Yun +11

The properties of metal-semiconductor junctions are often unpredictable because of non-ideal interfacial structures, such as interfacial defects or chemical reactions introduced at…

cond-mat.mtrl-sci2021★ 202 cited

Thickness dependence of work function, ionization energy, and electron affinity of Mo and W dichalcogenides from DFT and GW calculations

Han-gyu Kim, Hyoung Joon Choi

Transition-metal dichalcogenides (TMDs) are promising for two-dimensional (2D) semiconducting devices and novel phenomena. For 2D applications, their work function, ionization ener…

physics.app-ph2020

Enhanced graphitic domains of unreduced graphene oxide and the interplay of hydration behaviour and catalytic activity

Tobias Foller, Rahman Daiyan, Xiaoheng Jin +15

Previous studies indicate that the properties of graphene oxide (GO) can be significantly improved by enhancing its graphitic domain size through thermal diffusion and clustering o…