Yuewen Mu

发表

Jun Li, Zhi-Pan Liu, Qiang Chen, 2014, Nature chemistry.

K(CO)8− and Rb(CO)8−: Cube-Like Alkali Octacarbonyls Satisfying the 18-Electron Rule

Yan-Bo Wu, Si‐Dian Li, Haigang Lu, 2019, Journal of Cluster Science.

Saturn-like charge-transfer complexes Li₄&B₃₆, Li₅&B₃₆⁺, and Li₆&B₃₆²⁺: exohedral metalloborospherenes with a perfect cage-like B₃₆⁴⁻ core.

Hua‐Jin Zhai, Si‐Dian Li, Qiang Chen, 2016, Physical chemistry chemical physics : PCCP.

Phase crossover in transition metal dichalcogenide monolayers on metal substrates

Yuewen Mu, Si-Dian Li, Wen-Yan Zan, 2022, Applied Surface Science.

Zigzag double-chain C–Be nanoribbon featuring planar pentacoordinate carbons and ribbon aromaticity

Qiang Wang, C. Yuan, Debao Li, 2017 .

(C6H6Cr)n&B40 (n = 1–6): Exohedral Borospherene Complexes with Cage-like B40 as an Effective Ligand with Multiple Coordination Sites

Yan-Bo Wu, Si‐Dian Li, Haigang Lu, 2019, Journal of Cluster Science.

N-Doped amorphous MoSx for the hydrogen evolution reaction.

Xianfen Wang, Liancheng Wang, Ruimin Ding, 2019, Nanoscale.

Prediction of freestanding semiconducting bilayer borophenes

Zhuhua Zhang, Si‐Dian Li, Yuewen Mu, 2022, Nano Research.

Marginal defects modified graphene with S-C-N-C groups for highly selective oxygen reduction to H2O2

Wenjun Yan, Yumin Qian, Xiujun Fan, 2021 .

Structures and electronic properties of stoichiometric hydrogenated aluminum clusters

Min Han, J. Wan, Shifeng Zhao, 2010 .

Bilayer B 54 , B 60 , and B 62 Clusters in a Universal Structural Pattern

Si‐Dian Li, Qiang Chen, Yuewen Mu, 2020 .

Novel B-C binary fullerenes following the isolated B4C3 hexagonal pyramid rule

Si‐Dian Li, Yuewen Mu, Yuan-Yuan Ma, 2020, Journal of Molecular Modeling.

Perfect cubic La-doped boron clusters La6&[La@B24]+/0 as the embryos of low-dimensional lanthanide boride nanomaterials

Si‐Dian Li, Yuewen Mu, Xiao-Qin Lu, 2020, RSC advances.

Sea-shell-like B31+ and B32: two new axially chiral members of the borospherene family

Yan-Bo Wu, Si‐Dian Li, Haigang Lu, 2020, RSC advances.

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

Si‐Dian Li, Qiang Chen, Haigang Lu, 2019, Nanoscale.

High-symmetry tubular Ta@B183-, Ta2@B18, and Ta2@B27+ as embryos of α-boronanotubes with a transition-metal wire coordinated inside.

Si‐Dian Li, Haigang Lu, Yuewen Mu, 2018, Physical chemistry chemical physics : PCCP.

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

Yan-Bo Wu, Si‐Dian Li, Haigang Lu, 2018, Nanoscale.

Structures and magnetic properties of SinNi (n = 1–17) clusters

Min Han, J. Wan, Yuewen Mu, 2009 .

Comment on "Two-dimensional boron monolayer sheets".

Haigang Lu, Yuewen Mu, Si Li, 2013, ACS nano.

Graphitic-N highly doped graphene-like carbon: A superior metal-free catalyst for efficient reduction of CO2

Xuan Zhang, Yixiong Lin, Xian‐Ming Zhang, 2021 .

An Au25-R single-molecule tidal diode induced by the asymmetrical coupling

F. Song, Zewen Zuo, Yuewen Mu, 2022, AIP Advances.

The optical band-gap changing of Cu doped Zno nanostructured film

Guanghou Wang, J. Wan, Shifeng Zhao, 2009, 2009 Conference on Lasers & Electro Optics & The Pacific Rim Conference on Lasers and Electro-Optics.

Fluxional Bonds in Tubular Molecular Rotors B3-[Ta@B18] and B4-[Ta@B18]+ in 18-Electron Configurations

Si‐Dian Li, Yuewen Mu, Hai-Ru Li, 2019, Journal of Cluster Science.

O-coordinated W-Mo dual-atom catalyst for pH-universal electrocatalytic hydrogen evolution

Wenjun Yan, Guihua Yu, Yong Qin, 2020, Science Advances.

Probing into the crystal plane effect on the reduction of α-Fe2O3 in CO by Operando Raman spectroscopy

Hongya Wang, Yuewen Mu, Long Qu, 2021, Journal of Fuel Chemistry and Technology.

Lithium-Decorated Borospherene B40: A Promising Hydrogen Storage Medium

Hua‐Jin Zhai, Hui Bai, B. Bai, 2016, Scientific Reports.

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

Tao Wang, Li-yuan Fan, Haigang Lu, 2018 .

Structures and magnetic properties of Pdnclusters (n=3–19) doped by Mn atoms

Jinlan Wang, Guanghou Wang, J. Wan, 2011 .

Stuffing Enhances the Stability of Medium-Sized (GaAs)n Clusters

J. Wan, Yuewen Mu, J. Meng, 2013 .

Multiple Dirac cones in BN co-doped β-graphyne

Si‐Dian Li, Yuewen Mu, 2016 .

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

Lai‐Sheng Wang, Hua‐Jin Zhai, Si‐Dian Li, 2017, Nanoscale.

B48-: a bilayer boron cluster.

Lai‐Sheng Wang, Si‐Dian Li, Qiang Chen, 2021, Nanoscale.

CoP/RGO-Pd Hybrids with Heterointerfaces as Highly Active Catalyst for Ethanol Electrooxidation.

Gang Wu, Chengmeng Chen, Liancheng Wang, 2020, ACS applied materials & interfaces.

“W-X-M” transformations in isomerization of B39− borospherenes

Si‐Dian Li, Qiang Chen, Haigang Lu, 2016 .

Scalable Production of Freestanding Few-Layer β12-Borophene Single Crystalline Sheets as Efficient Electrocatalysts for Lithium-Sulfur Batteries.

Jijun Zhao, Haodong Shi, Zhong‐Shuai Wu, 2021, ACS nano.

Charge-induced structural transition between seashell-like B29- and B29+ in 18 π-electron configurations.

Yan-Bo Wu, Si‐Dian Li, Qiang Chen, 2018, Physical chemistry chemical physics : PCCP.

Structures and polarizabilities of medium-sized GanAsm clusters

Guanghou Wang, J. Wan, F. Song, 2011 .

Predicting two-dimensional semiconducting boron carbides.

Zhuhua Zhang, Si‐Dian Li, Haigang Lu, 2019, Nanoscale.

A first-principles study on zigzag phosphorene nanoribbons passivated by iron-group atoms.

Si‐Dian Li, Yuewen Mu, Ying-Juan Fan, 2017, Physical chemistry chemical physics : PCCP.

Axially Chiral Cage-Like B38+ and B382+: New Aromatic Members of the Borospherene Family

Si‐Dian Li, Yuewen Mu, Hui Liu, 2020, Journal of Cluster Science.

Fluxional bonds in quasi‐planar B182− and half‐sandwich MB18− (M = K, Rb, and Cs)

Miao Yan, Si-Dian Li, Hai-Ru Li, 2019, Journal of computational chemistry.

Aromatic cage-like B34 and B35+: new axially chiral members of the borospherene family.

Si‐Dian Li, Qiang Chen, Haigang Lu, 2018, Physical chemistry chemical physics : PCCP.

Structural transition in metal-centered boron clusters: from tubular molecular rotors Ta@B21 and Ta@B22+ to cage-like endohedral metalloborospherene Ta@B22.

Jun Li, Si‐Dian Li, Haigang Lu, 2017, Physical chemistry chemical physics : PCCP.

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

Si‐Dian Li, Haigang Lu, Yuewen Mu, 2017, Scientific Reports.

Cage-like B39+ clusters with the bonding pattern of σ + π double delocalization: new members of the borospherene family.

Si‐Dian Li, Qiang Chen, Haigang Lu, 2017, Physical chemistry chemical physics : PCCP.

Endohedral Ca@B38: stabilization of a B38(2-) borospherene dianion by metal encapsulation.

Hua‐Jin Zhai, Si‐Dian Li, Qiang Chen, 2016, Physical chemistry chemical physics : PCCP.

Endohedral C3 Ca@B39(+) and C2 Ca@B39(+): axially chiral metalloborospherenes based on B39(-).

Hua‐Jin Zhai, Hui Bai, Si‐Dian Li, 2015, Physical chemistry chemical physics : PCCP.

Cage-Like B41 (+) and B42 (2+) : New Chiral Members of the Borospherene Family.

Hua‐Jin Zhai, Hui Bai, Si‐Dian Li, 2015, Angewandte Chemie.

Defect‐Rich Molybdenum Sulfide Quantum Dots for Amplified Photoluminescence and Photonics‐Driven Reactive Oxygen Species Generation

Lei Wang, S. Garaj, D. Leong, 2022, Advanced materials.

A novel borophene featuring heptagonal holes: a common precursor of borospherenes.

Si‐Dian Li, Qiang Chen, Haigang Lu, 2017, Physical chemistry chemical physics : PCCP.

A bottom-up approach from medium-sized bilayer boron nanoclusters to bilayer borophene nanomaterials.

Ting Zhang, Qiang Chen, Yuewen Mu, 2022, Nanoscale.

First-principles calculations of the structural, electronic and magnetic properties of BnN20−n (n = 6−18) clusters

Min Han, J. Wan, F. Song, 2011 .

Chemical Functionalization of GaN Monolayer by Adatom Adsorption

Yuewen Mu, 2015 .

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

Si‐Dian Li, Qiang Chen, Haigang Lu, 2016, Scientific Reports.

The microstructure and magnetic behavior of Co nanostructured film prepared by energetic cluster beam deposition

J. Wan, Shifeng Zhao, Jian Zhou, 2009 .

Superconducting and transport properties of biphenylene network monolayer with alkaline metal adatoms

Yuewen Mu, Si-Dian Li, 2023, Applied Surface Science.

Using phosphorus-doped molybdenum sulfide with (1 0 0)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution

G. Han, Yaoming Xiao, Yun Zhao, 2021 .

Two-dimensional gradient Ag nanoparticle assemblies: multiscale fabrication and SERS applications

Min Han, F. Song, Longbing He, 2010, Nanotechnology.

Low-temperature Liquid Exfoliation of Milligram-scale Single Crystalline Few-layer β12-Borophene Sheets as Efficient Electrocatalysts for Lithium–Sulfur Batteries

Jijun Zhao, Haodong Shi, Zhong‐Shuai Wu, 2021 .

Low-dimensional functional networks of cage-like B40 with effective transition-metal intercalations.

Si‐Dian Li, Haigang Lu, Yuewen Mu, 2019, Physical chemistry chemical physics : PCCP.

Ribbon Aromaticity of Double-Chain B2nC2H2 Clusters (n = 2–9): A First Principle Study

Hui Bai, Si‐Dian Li, Qiang Chen, 2015, Journal of Cluster Science.

Ribbon aromaticity in double-chain planar B(n)H2(2-) and Li2B(n)H2 nanoribbon clusters up to n = 22: lithiated boron dihydride analogues of polyenes.

Hua‐Jin Zhai, Hui Bai, Yan-Bo Wu, 2013, Physical chemistry chemical physics : PCCP.

Smart nanostructure derived by low energy cluster beam deposition

Guanghou Wang, J. Wan, Shifeng Zhao, 2009 .

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

Miao Yan, Si-Dian Li, Xiao-Qin Lu, 2018, J. Comput. Chem..

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

Si‐Dian Li, Haigang Lu, Yuewen Mu, 2017, Scientific Reports.

23 – 28 , q = − 1 – + 3 ) in 18-electron con fi gurations with the highest coordination number of twenty-eight †

Yan-Bo Wu, Si‐Dian Li, Haigang Lu, 2018 .

Exfoliation of borophenes from silver substrates assisted by Li/Mg atoms—a density functional theory study

Si‐Dian Li, Yuewen Mu, Yingping Wang, 2019, Journal of Materials Chemistry C.

Xue-Feng Zhao, Jian-Hong Bian, C. Yuan, 2023, Inorganic chemistry.

Boosting capacitive performance of nitrogen-doped carbon by atomically dispersed iron

Huichao Liu, G. Han, J. Ni, 2022, Journal of Power Sources.

Observation of an all-boron fullerene.

Lai‐Sheng Wang, Zhipan Liu, Ya-Fan Zhao, 2014, Nature chemistry.

A family of superconducting boron crystals made of stacked bilayer borophenes.

Yuewen Mu, Si-Dian Li, Baotian Wang, 2022, Nanoscale.

Aromatic cage-like B34 and B35+: new axially chiral members of the borospherene family.

Si‐Dian Li, Qiang Chen, Haigang Lu, 2018, Physical chemistry chemical physics : PCCP.

Double-ring tubular (B2O2)n clusters (n = 6-42) rolled up from the most stable BO double-chain ribbon in boron monoxides.

Si‐Dian Li, Haigang Lu, Yuewen Mu, 2017, Physical chemistry chemical physics : PCCP.

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

Lai‐Sheng Wang, Hua‐Jin Zhai, Si‐Dian Li, 2017, Nanoscale.

Cage-Like B41 (+) and B42 (2+) : New Chiral Members of the Borospherene Family.

Hua‐Jin Zhai, Hui Bai, Si‐Dian Li, 2015, Angewandte Chemie.

Binary nature of monolayer boron sheets from ab initio global searches.

Hui Bai, Si‐Dian Li, Qiang Chen, 2013, The Journal of chemical physics.

First-Principles Study on the Oxidation of Supported β12-Borophene

Si‐Dian Li, Yuewen Mu, 2020 .

Strain-induced metal-semimetal transition of BeB2 monolayer

F. Ding, Haigang Lu, Yuewen Mu, 2015 .

Ribbon aromaticity in double-chain planar B(n)H2(2-) and Li2B(n)H2 nanoribbon clusters up to n = 22: lithiated boron dihydride analogues of polyenes.

Hua‐Jin Zhai, Hui Bai, Yan-Bo Wu, 2013, Physical chemistry chemical physics : PCCP.

A first-principles study on zigzag phosphorene nanoribbons passivated by iron-group atoms.

Si‐Dian Li, Yuewen Mu, Ying-Juan Fan, 2017, Physical chemistry chemical physics : PCCP.

Cage-like B39+ clusters with the bonding pattern of σ + π double delocalization: new members of the borospherene family.

Si‐Dian Li, Qiang Chen, Haigang Lu, 2017, Physical chemistry chemical physics : PCCP.