Li Huang
Chinese Academy of Sciences
327 Papers
772 Citations
Li Huang is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 41, co-authored 233 publications. Previous affiliations of Li Huang include South University of Science and Technology of China & University of Fribourg.
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Papers
Tunable magnetic anisotropy in two-dimensional <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Cr</mml:mi><mml:msub><mml:mi>X</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mo>/</mml:mo><mml:mi>AlN</mml:mi></mml:mrow><mml:mo> </mml:mo><mml:mrow><mml:mo>(</mml:mo><mml:mi>X</mml
TL;DR: In this article , the magnetic anisotropic energy of two-dimensional (2D) chromium trihalides was investigated based on first-principles calculations. And the authors suggested a feasible avenue for the design of van der Waals HSs to realize the control of magnetic an isotropy in 2D FMs.
Pronounced Photovoltaic Effect in Electrically Tunable Lateral Black-Phosphorus Heterojunction Diode
TL;DR: In this article, an electrically tunable all-black-phosphorus (BP) lateral heterojunction diodes, without the need of split-gating or selective chemical doping or transfer-based vertical stacking, are experimentally demonstrated.
Electronic localization of quantum-well states in Ag/Au(111) metallic heterostructures
Frank Förster,E. Gergert,A. Nuber,Hendrik Bentmann,Li Huang,Li Huang,Xiu-Fang Gong,Zhenyu Zhang,Zhenyu Zhang,F. Reinert,F. Reinert +10 more
TL;DR: A detailed analysis of the evolution and spatial localization of quantum-well states (QWSs) in Ag layers on a Au(111) substrate by means of high-resolution photoelectron spectroscopy combined with model calculations based on a simple particle-in-a-box picture, the phase accumulation model, and density functional theory-based slab-layer calculations is presented in this article.
Selective activation of four quasi-equivalent C–H bonds yields N-doped graphene nanoribbons with partial corannulene motifs
Yixuan Gao,Li Huang,Yun Zhen Cao,Marcus Richter,Jing Qi,Qi Zheng,Huan Yang,Ji Ma,Xiao Xue Chang,Xiaoshuai Fu,Carlos-Andres Palma,Hongliang Lu,Yu-Yang Zhang,Zhihai Cheng,Xiao Lin,Min Ouyang,Xinliang Feng,Shixuan Du +17 more
TL;DR: In this article , the authors achieved the selective activation of four quasi-equivalent C-H bonds in a specially designed nitrogen-containing polycyclic hydrocarbon (N-PH).
Prediction of two-dimensional organic topological insulator in metal-DCB lattices
TL;DR: In this paper, a two-dimensional (2D) organometallic framework consisting of metal atoms (elements from groups IIIA, IVA, VA, VIA, IB, and Pt) and dicyanobenzenes (DCBs) was systematically investigated based on first-principles calculations.