Type-II GeAs/GaSe heterostructure as suitable candidate for solar power conversion efficiency

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MoSe2 and WSSe heterojunction with exceptional power conversion efficiency and photogalvanic effect

Z Cui, H Wang, Y Shen, K Qin, P Yuan, E Li - Materials Today Physics, 2024 - Elsevier
In this paper, the structure, electronic and optical properties of WSSe/MoSe 2 and MoSe
2/WSSe heterojunctions are studied by using density functional theory (DFT) and first …
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Solar energy harvesting by a PtS 2/ZrS 2 van der Waals heterostructure

PR Parmar, SJ Khengar, D Mehta, Y Sonvane… - New Journal of …, 2023 - pubs.rsc.org
In this study, the photovoltaic performance of van der Waals heterostructure (v-HS)
PtS2/ZrS2 has been examined using density functional theory based on first-principle …
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Enhanced photocatalytic performance of a stable type–II PtSe 2/GaSe van der Waals heterostructure

PR Parmar, SJ Khengar, Y Sonvane… - Physical Chemistry …, 2023 - pubs.rsc.org
In this investigation, the structural, electronic, and optical properties of two-dimensional van
der Waals heterostructure (vdwHS) PtSe2/GaSe with three different configurations have …
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Theoretical design of direct Z-scheme SnC/PtSe2 heterostructure with enhanced photocatalytic performance and tunable optoelectronic properties

K Liang, J Wang, X Wei, Y Zhang, Y Yang, J Liu… - Physica E: Low …, 2024 - Elsevier
Recently, direct Z-scheme heterostructures have attracted much attention because of their
outstanding electronic properties and excellent photocatalytic performance. In this article …
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Defects and do** engineered two-dimensional o-B2N2 for hydrogen evolution reaction catalyst: insights from DFT simulation

D Chodvadiya, MH Dalsaniya, NN Som… - International Journal of …, 2023 - Elsevier
In this work, a detailed investigation of the structural and electronic properties and hydrogen
evolution reaction (HER) activity of the pristine, vacancy and carbon (C) doped oB 2 N 2 …
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First-principles calculations to investigate structural and electronic properties of novel halides ZrIX (X= Cl, Br) for photovoltaic application

Y Naik, D Mehta, PR Parmar, PB Thakor - Physica B: Condensed Matter, 2024 - Elsevier
In order to meet the increasing need for proficient photovoltaic materials, the electronic,
structural, optical, and photovoltaic performance of ZrX 2 (X= Cl, Br, I) and ZrIX (X= Cl, Br) …
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Biaxial strain-modulated power conversion efficiency, electronic structures, and optical properties of type-II MoS2/BC6N vdW heterostructure: A density functional …

XW **, Y **e, W Han, ZY Chen, XS **ao… - Materials Today …, 2024 - Elsevier
The power conversion efficiency (PCE), electronic structures, and optical properties of a
novel MoS 2/BC 6 N van der Waals heterostructure (vdWH) were systematically investigated …
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A type-II NGyne/GaSe heterostructure with high carrier mobility and tunable electronic properties for photovoltaic application

L Zeng, S Zhang, L Yao, Z Bi, Y Zhang, P Kang… - …, 2022 - iopscience.iop.org
The two-dimensional heterostructures with type-II band alignment and super-high carrier
mobility offer an updated perspective for photovoltaic devices. Here, based on the first …
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Anti-ambipolar transport and logic operation in two-dimensional field-effect transistors using in-series integration of GeAs and SnS2

JH Kim, BH Moon, GH Han - Applied Physics Letters, 2024 - pubs.aip.org
Germanium arsenide (GeAs) from the IV–V semiconductor family has drawn attention for its
anisotropic optical and electrical characteristics as a robust p-type semiconductor with high …
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Abnormal vibrational anisotropy and thermal properties of a two-dimensional GeAs semiconductor

Y Liu, S Yang, F Sui, R Qi, S Dong, P Yang… - Physical Chemistry …, 2023 - pubs.rsc.org
Anisotropy in a crystal structure plays a striking role in determining the optical, electrical and
thermal properties of the condensed matter. Here, we investigated in-plane vibrational …
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