Výsledky vyhledávání - "Qunxiang, Li"

Akademický článek

A stabilization rule for metal carbido cluster bearing μ3-carbido single-atom-ligand encapsulated in carbon cage

Autor: Runnan Guan, Jing Huang, Jinpeng Xin, Muqing Chen, Pingwu Du, Qunxiang Li, Yuan-Zhi Tan, Shangfeng Yang, Su-Yuan Xie

Publikováno v: Nature Communications, Vol 15, Iss 1, Pp 1-8 (2024)

Abstract Metal carbido complexes bearing single-carbon-atom ligand such as nitrogenase provide ideal models of adsorbed carbon atoms in heterogeneous catalysis. Trimetallic μ3-carbido clusterfullerenes found recently represent the simplest metal car

Externí odkaz: https://doaj.org/article/9edc8d34de904455a0875dd37024f269

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Akademický článek

Irreversible accumulated SERS behavior of the molecule-linked silver and silver-doped titanium dioxide hybrid system

Autor: Lu Zhou, Jun Zhou, Wei Lai, Xudong Yang, Jie Meng, Liangbi Su, Chenjie Gu, Tao Jiang, Edwin Yue Bun Pun, Liyang Shao, Lucia Petti, Xiao Wei Sun, Zhenghong Jia, Qunxiang Li, Jiaguang Han, Pasquale Mormile

Publikováno v: Nature Communications, Vol 11, Iss 1, Pp 1-10 (2020)

The authors report that near-infrared light induces an irreversible accumulated Surface-enhanced Raman scattering (SERS) behavior of a molecule/metal–semiconductor hybrid system. They investigate the underlying mechanism and show that it is attribu

Externí odkaz: https://doaj.org/article/0cd27f6881414e24ac5415cdb0944ed4

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Akademický článek

Obtaining giant Rashba-Dresselhaus spin splitting in two-dimensional chiral metal-organic frameworks.

Autor: Shanshan Liu, Ke Xu, Xingxing Li, Qunxiang Li, Jinlong Yang

Publikováno v: Chemical Science; 5/14/2024, Vol. 15 Issue 18, p6916-6923, 8p

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Report

Tuning the electronic structures of armchair graphene nanoribbons through chemical edge modification: A theoretical study

Autor: Wang, Z. F., Zheng, Qunxiang Li. Huaixiu, Ren, Hao, Su, Haibin, Shi, Q. W., Chen, Jie

Publikováno v: Phys. Rev. B 75, 113406 (2007)

We report combined first-principle and tight-binding (TB) calculations to simulate the effects of chemical edge modifications on structural and electronic properties. The C-C bond lengths and bond angles near the GNR edge have considerable changes wh

Externí odkaz: http://arxiv.org/abs/cond-mat/0703794

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