Publications by authors named "Haigang Lu"

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C
Comments on "Planar Tetracoordinate Hydrogen: Pushing the Limit of Multicentre Bonding".
Bin Huo, Xingyu Zhang, Hai-Gang Lu, Bo Jin, Caixia Yuan

Angew Chem Int Ed Engl· May 2024

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Investigation of Pb-B Bonding in PbB(BO) ( = 0-2): Transformation from Aromatic PbB to Pb[B(BO)] Complexes with BB Triple Bonds.
Qiang Chen, Wei-Jia Chen, Xin-Yao Wu, Teng-Teng Chen, Rui-Nan Yuan, Hai-Gang Lu

Phys Chem Chem Phys· February 2024

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Superatomic icosahedral-CB (n = 0, 1, 2) Stuffed mononuclear and binuclear borafullerene and borospherene nanoclusters with spherical aromaticity.
Min Zhang, Wei-Ping Jia, Ting Zhang, Bin-Bin Pei, Jia Xu, Hai-Gang Lu

Sci Rep· November 2022

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Electrodeposition of Pt-Ni nanoparticles on graphene as an electrocatalyst for oxygen reduction reaction.
Siming Li, Xuerong Yan, Meng Shi, Pengfei Wei, Haigang Lu

Front Chem· October 2022

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Boron-lead multiple bonds in the PbBO and PbBO clusters.
Wei-Jia Chen, Teng-Teng Chen, Qiang Chen, Hai-Gang Lu, Xiao-Yun Zhao

Commun Chem· March 2022

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Metal-centered monocyclic carbon wheel clusters with record coordination numbers in planar species.
Xiao-Qin Lu, Hai-Gang Lu, Si-Dian Li

RSC Adv· August 2021

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Sea-shell-like B and B: two new axially chiral members of the borospherene family.
Ling Pei, Miao Yan, Xiao-Yun Zhao, Yue-Wen Mu, Hai-Gang Lu

RSC Adv· March 2020

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Predicting lanthanide boride inverse sandwich tubular molecular rotors with the smallest core-shell structure.
Xiao-Qin Lu, Qiang Chen, Xin-Xin Tian, Yue-Wen Mu, Hai-Gang Lu

Nanoscale· November 2019

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Probing the Fluxional Bonding Nature of Rapid Cope rearrangements in Bullvalene CH and Its Analogs CH, CH, and CBH.
Yuan-Yuan Ma, Miao Yan, Hai-Ru Li, Yan-Bo Wu, Xin-Xin Tian, Hai-Gang Lu

Sci Rep· November 2019

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Low-dimensional functional networks of cage-like B with effective transition-metal intercalations.
Wen-Yan Zan, Hai-Ru Li, Yue-Wen Mu, Hai-Gang Lu, Si-Dian Li

Phys Chem Chem Phys· October 2019

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Azugraphene: a new graphene-like hexagonal carbon allotrope with Dirac cones.
Jing Liu, Haigang Lu

RSC Adv· October 2019

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Predicting two-dimensional semiconducting boron carbides.
Xinxin Tian, Xiaoyu Xuan, Meng Yu, Yuewen Mu, Hai-Gang Lu

Nanoscale· June 2019

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Fluxional Bonds in Planar B , Tubular Ta@B , and Cage-Like B.
Miao Yan, Hai-Ru Li, Xiao-Yun Zhao, Xiao-Qin Lu, Yue-Wen Mu, Hai-Gang Lu

J Comput Chem· April 2019

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Fluxional bonds in quasi-planar and half-sandwich (M = K, Rb, and Cs).
Miao Yan, Hai-Ru Li, Xin-Xin Tian, Yue-Wen Mu, Hai-Gang Lu

J Comput Chem· April 2019

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High-symmetry tubular Ta@B, Ta@B, and Ta@B as embryos of α-boronanotubes with a transition-metal wire coordinated inside.
Hai-Ru Li, Hui Liu, Xiao-Yun Zhao, Ling Pei, Na Chen, Hai-Gang Lu

Phys Chem Chem Phys· October 2018

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Aromatic cage-like B and B: new axially chiral members of the borospherene family.
Hui Liu, Qiang Chen, Hai-Ru Li, Xiao-Yun Zhao, Xin-Xin Tian, Hai-Gang Lu

Phys Chem Chem Phys· June 2018

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Charge-induced structural transition between seashell-like B and B in 18 π-electron configurations.
Ling Pei, Hai-Ru Li, Miao Yan, Qiang Chen, Yue-Wen Mu, Hai-Gang Lu

Phys Chem Chem Phys· June 2018

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Cage-like Ta@B complexes (n = 23-28, q = -1-+ 3) in 18-electron configurations with the highest coordination number of twenty-eight.
Hai-Ru Li, Hui Liu, Xiao-Qin Lu, Wen-Yan Zan, Xin-Xin Tian, Hai-Gang Lu

Nanoscale· April 2018

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Structural transition in metal-centered boron clusters: from tubular molecular rotors Ta@B and Ta@B to cage-like endohedral metalloborospherene Ta@B.
Hai-Ru Li, Hui Liu, Xin-Xin Tian, Wen-Yan Zan, Yue-Wen Mu, Hai-Gang Lu

Phys Chem Chem Phys· October 2017

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A novel borophene featuring heptagonal holes: a common precursor of borospherenes.
Yuewen Mu, Qiang Chen, Na Chen, Haigang Lu, Si-Dian Li

Phys Chem Chem Phys· August 2017

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Double-ring tubular (BO) clusters (n = 6-42) rolled up from the most stable BO double-chain ribbon in boron monoxides.
Wen-Juan Tian, Xin-Xin Tian, Yue-Wen Mu, Hai-Gang Lu, Si-Dian Li

Phys Chem Chem Phys· August 2017

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Heteroborospherene clusters Ni ∈ B (n = 1-4) and heteroborophene monolayers Ni ∈ B with planar heptacoordinate transition-metal centers in η-B heptagons.
Hai-Ru Li, Xin-Xin Tian, Xue-Mei Luo, Miao Yan, Yue-Wen Mu, Hai-Gang Lu

Sci Rep· July 2017

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Cage-like B clusters with the bonding pattern of σ + π double delocalization: new members of the borospherene family.
Xiao-Yun Zhao, Qiang Chen, Hai-Ru Li, Yue-Wen Mu, Hai-Gang Lu

Phys Chem Chem Phys· May 2017

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Which Density Functional Should Be Used to Describe Protonated Water Clusters?
Ruili Shi, Xiaoming Huang, Yan Su, Hai-Gang Lu, Si-Dian Li

J Phys Chem A· April 2017

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Planar B and B clusters with a double-hexagonal vacancy: molecular motifs for borophenes.
Qiang Chen, Wen-Juan Tian, Lin-Yan Feng, Hai-Gang Lu, Yue-Wen Mu

Nanoscale· March 2017

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