40 Papers
23 Citations
Luo Yan is an academic researcher from University of Electronic Science and Technology of China. The author has contributed to research in topics: Superconductivity & Chemistry. The author has an hindex of 5, co-authored 19 publications. Previous affiliations of Luo Yan include Xiangtan University.
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Papers
Penta-PdPSe: A New 2D Pentagonal Material with Highly In-Plane Optical, Electronic, and Optoelectronic Anisotropy
Peiyang Li,Jiantian Zhang,Chao Zhu,Wanfu Shen,Chunguang Hu,Wei Fu,Luo Yan,Liujiang Zhou,Lu Zheng,Hongxiang Lei,Zheng Liu,Weina Zhao,Pingqi Gao,Peng Yu,Guowei Yang +14 more
TL;DR: In this article, a new 2D pentagonal material with a novel low-symmetry puckered pentagonal structure, called penta-PdPSe, was introduced to the 2D family.
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Theoretical dissection of superconductivity in two-dimensional honeycomb borophene oxide B 2 O crystal with a high stability
Luo Yan,Peng-Fei Liu,Hengtao Li,Yong Tang,Junjie He,Xingyong Huang,Bao-Tian Wang,Liujiang Zhou +7 more
- 08 Jul 2020
TL;DR: In this article, the existence of superconductivity in honeycomb borophene oxide (B2O), which possesses a high stability and could be potentially prepared by intrinsically incorporating oxygen into the recently synthesized B2O, have been systematically scrutinized.
Prediction of phonon-mediated superconductivity in two-dimensional Mo2B2
TL;DR: Based on the crystal structure prediction method and first-principles calculations, Wang et al. as discussed by the authors obtained two new 2D molybdenum boride structures of tetr- and tri-Mo2B2.
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Suppressing the Formation of Tin Vacancy Yields Efficient Lead-Free Perovskite Solar Cells
TL;DR: In this article , a facile Lewis base molecule of 4-amino-3-hydroxybenzoic acid (4A3HA) is employed in the perovskite precursor to coordinate with the under-coordinated Sn2+ ions and passivate the Sn defects.
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Superconductivity in predicted two dimensional XB6 (X = Ga, In)
Luo Yan,Tao Bo,Peng-Fei Liu,Liujiang Zhou,Junrong Zhang,Minghua Tang,Yongguang Xiao,Bao-Tian Wang,Bao-Tian Wang +8 more
TL;DR: In this article, Song et al. used CALYPSO structure prediction method and first-principles calculations to predict two novel 2D XB6 (rect- and hex-XB6) (X = Ga, In), verify their thermal stability and calculate their mechanical properties.
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