J
Junke Jiang
Researcher at Eindhoven University of Technology
Publications - 72
Citations - 2402
Junke Jiang is an academic researcher from Eindhoven University of Technology. The author has contributed to research in topics: Band gap & Perovskite (structure). The author has an hindex of 22, co-authored 50 publications receiving 1558 citations. Previous affiliations of Junke Jiang include Guilin University of Electronic Technology & Chongqing University.
Papers
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Journal ArticleDOI
Absolute energy level positions in tin- and lead-based halide perovskites
Shuxia Tao,Ines Schmidt,Geert Brocks,Geert Brocks,Junke Jiang,Ionut Tranca,Klaus Meerholz,Selina Olthof +7 more
TL;DR: In this article, the ionization energy and electron affinity values of all primary tin and lead-based perovskites were determined using photoelectron spectroscopy data, supported by first-principles calculations and a tight-binding analysis.
Journal ArticleDOI
Absolute energy level positions in tin and lead based halide perovskites
Shuxia Tao,Ines Schmidt,Geert Brocks,Geert Brocks,Junke Jiang,Ionut Tranca,Klaus Meerholz,Selina Olthof +7 more
TL;DR: In this paper, the ionization energy and electron affinity values of all primary tin and lead based perovskites were determined using photoelectron spectroscopy data, supported by first-principles calculations.
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The electronic and optical properties of novel germanene and antimonene heterostructures
Xianping Chen,Xianping Chen,Qun Yang,Ruishen Meng,Junke Jiang,Junke Jiang,Qiuhua Liang,Qiuhua Liang,Chunjian Tan,Xiang Sun +9 more
TL;DR: In this article, the structural, electronic and optical properties of novel atomically thin systems based on germanene and antimonene nanocomposites have been investigated by means of density functional theory.
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Ab Initio Study of the Adsorption of Small Molecules on Stanene
Xianping Chen,Xianping Chen,Chunjian Tan,Qun Yang,Ruishen Meng,Qiuhua Liang,Miao Cai,Shengli Zhang,Junke Jiang +8 more
TL;DR: In this paper, the authors investigated the adsorption behavior of CO, NH3, H2O, H 2S, O2, NO, and NO2 molecules on a stanene sheet based on the energetics, charge transfer, and work function.
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Adsorption of gas molecules on graphene-like InN monolayer: A first-principle study
Xiang Sun,Xiang Sun,Qun Yang,Qun Yang,Ruishen Meng,Chunjian Tan,Qiuhua Liang,Junke Jiang,Junke Jiang,Huaiyu Ye,Xianping Chen,Xianping Chen +11 more
TL;DR: Using first-principles calculation within density functional theory (DFT), Wang et al. as mentioned in this paper studied the gas (CO, NH3, H2S, NO2, NO, SO2) adsorption properties on the surface of single layer indium nitride (InN).