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H

Hai-Gang Lü

Shanxi University

H指数:29

被引数:3,559

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Catalytic Joule heating synthesis of one-dimensional nanomaterials in seconds

秒级催化焦耳热合成一维纳米材料

Nature Synthesis

IF20

2025-11-120

PRE

Mass production of graphene using high-power rapid joule heating method

采用高功率快速焦耳加热法的大规模石墨烯生产

CHEMICAL ENGINEERING JOURNAL

IF13.2

2025-02-010

OAAI

Comments on Planar Tetracoordinate Hydrogen: Pushing the Limit of Multicentre Bonding

关于平面四配位氢的评论: 突破多中心键合的极限

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2024-04-033

PRE

Superatomic icosahedral-CnB12-n (n=0, 1, 2) Stuffed mononuclear and binuclear borafullerene and borospherene nanoclusters with spherical aromaticity

SCIENTIFIC REPORTS

IF3.9

2022-11-175

OAAI

Electrodeposition of Pt-Ni nanoparticles on graphene as an electrocatalyst for oxygen reduction reaction

FRONTIERS IN CHEMISTRY

IF4.2

2022-10-245

OAAI

Flash Nitrogen-Doped Graphene for High Rate Supercapacitors

快速掺氮石墨烯用于高倍率超级电容器

ACS MATERIALS LETTERS

IF8.7

2022-08-3036

PRE

Boron-lead multiple bonds in the PbB2O- and PbB3O2- clusters

COMMUNICATIONS CHEMISTRY

IF6.2

2022-03-038

OAAI

B111, B112, B113, and B114: The most stable core-shell borospherenes with an icosahedral B12 core at the center exhibiting superatomic behaviors

IF9

2021-03-2720

PRE

Probing the Fluxional Bonding Nature of Rapid Cope rearrangements in Bullvalene C10H10 and Its Analogs C8H8, C9H10, and C8BH9

SCIENTIFIC REPORTS

IF3.9

2019-11-1914

OAAI

Fluxional Bonds in Quasi-Planar B182- and Half-Sandwich MB18- (M = K, Rb, and Cs)

准平面B182和半夹心MB18- (M = K，Rb和Cs) 中的磁通键

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2019-02-1811

PREAI

Predicting two-dimensional semiconducting boron carbides

IF5.1

2019-01-0135

PREAI

Predicting lanthanide boride inverse sandwich tubular molecular rotors with the smallest core-shell structure

IF5.1

2019-01-0121

PREAI

Fluxional Bonds in Planar B19-, Tubular Ta@B20-, and Cage-Like B39-

平面B19-、管状Ta @ B20-和笼状B39-中的荧光键

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2018-10-2031

OAAI

A DFT based method for calculating the surface energies of asymmetric MoP facets

一种基于DFT的非对称MoP面表面能计算方法

APPLIED SURFACE SCIENCE

IF6.9

2018-01-01101

PREAI

Cage-like Ta@Bnq complexes (n=23-28, q =-1-+3) in 18-electron configurations with the highest coordination number of twenty-eight

IF5.1

2018-01-0124

PREAI

Heteroborospherene clusters Nin ∈B40 (n=1-4) and heteroborophene monolayers Ni2 ∈ B14 with planar heptacoordinate transition-metal centers in η7-B7 heptagons

SCIENTIFIC REPORTS

IF3.9

2017-07-1820

OAAI

Planar B38- and B37- clusters with a double-hexagonal vacancy: molecular motifs for borophenes

IF5.1

2017-01-0184

PREAI

From Quasi-Planar B56 to Penta-Ring Tubular Ca(C)B56: Prediction of Metal-Stabilized Ca(C)B56 as the Embryo of Metal-Doped Boron α-Nanotubes

SCIENTIFIC REPORTS

IF3.9

2016-11-256

OAAI

Experimental and Theoretical Evidence of an Axially Chiral Borospherene

IF16

2014-12-22241

PREAI

D3h [A-CE3-A]- (E = Al and Ga, A = Si, Ge, Sn, and Pb): A new class of hexatomic mono-anionic species with trigonal bipyramidal carbon

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-03-114

PREAI