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Highly stable two-dimensional α1-MA2Z4 (M = Mg, Ca, Sr; A = Al; Z = S, Se) monolayers with promising photocatalysis and piezoresistive effect

Applied physics letters, 2023-09, Vol.123 (10)

2023

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Strong Rashba effect induced by mechanical strain in the GeTe monolayer

Applied physics letters, 2024-04, Vol.124 (14)

2024

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Bandgap engineering of stacked two-dimensional polyaniline by twist angle

Applied physics letters, 2021-08, Vol.119 (6)

2021

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Heteroatom-doped Clar's goblet: Tunable magnetic order and programmable spin logic gate

Applied physics letters, 2021-11, Vol.119 (19)

2021

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LncRNA CAI2 Contributes to Poor Prognosis of Glioma through the PI3K-Akt Signaling Pathway

Combinatorial chemistry & high throughput screening, 2024-01, Vol.27 (3), p.420-427

2024

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Large piezoelectric response in a family of metal-free perovskite ferroelectric compounds from first-principles calculations

npj computational materials, 2019-02, Vol.5 (1), Article 17

2019

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miR-181b/Notch2 overcome chemoresistance by regulating cancer stem cell-like properties in NSCLC

Stem cell research & therapy, 2018-11, Vol.9 (1), p.327-327, Article 327

2018

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Strain-induced orbital polarization and multiple phase transitions in Ba2MnWO6 from first principles

The Journal of chemical physics, 2013-11, Vol.139 (20), p.204707-204707

2013

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Hybrid functional studies on the electronic properties of ultrathin black phosphorus under normal strain

Computational materials science, 2015-11, Vol.109, p.20-24

2015

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Lattice thermal conductivity of silicon monolayer in biphenylene network

AIP advances, 2023-06, Vol.13 (6)

2023

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Heparanase-1-induced shedding of heparan sulfate from syndecan-1 in hepatocarcinoma cell facilitates lymphatic endothelial cell proliferation via VEGF-C/ERK pathway

Biochemical and biophysical research communications, 2017-04, Vol.485 (2), p.432-439

2017

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First-principles studies of BN sheets with absorbed transition metal single atoms or dimers: stabilities, electronic structures, and magnetic properties

Journal of physics. Condensed matter, 2012-04, Vol.24 (14), p.145501-8

2012

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DFT study of the adsorption of 2, 3, 7, 8-tetrachlorodibenzofuran (TCDF) on vacancy-defected graphene doped with Mn and Fe

Current Applied Physics, 2018, 18(1), , pp.61-67

2018

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A type-II MnPSe3/GeC heterostructure with tunable spin and valley splitting

Results in physics, 2023-05, Vol.48, p.106455, Article 106455

2023

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A type-II WSe2/HfSe2 van der Waals heterostructure with adjustable electronic and optical properties

Results in physics, 2021-06, Vol.25, p.104250, Article 104250

2021

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Rashba states situated inside the band gap of InTe/PtSe2 heterostructure

Results in physics, 2021-09, Vol.28, p.104673, Article 104673

2021

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Influence of spin–orbit coupling on electronic structures of TM@Au12 (TM=3d, 4d, and 5d atoms)

Physics letters. A, 2012-03, Vol.376 (15), p.1300-1305

2012

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Influence of defects and dopants on the sensitivity of arsenene towards HCN

Applied surface science, 2020-03, Vol.506, p.144936, Article 144936

2020

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First-principles study of the small molecule adsorption on the InSe monolayer

Applied surface science, 2017-12, Vol.426, p.244-252

2017

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The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study

Applied surface science, 2016-10, Vol.383, p.98-105

2016

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Interconnection Cooperation Between China and CEECs under the Belt and Road Initiative

Global economic observer, 2019-06, Vol.7 (1), p.269-274

Weiwei, Ju

2019

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Spin–orbit Splitting and Magnetism of Icosahedral M@Ag12 Clusters (M = 3d and 4d atoms)

Journal of cluster science, 2015-05, Vol.26 (3), p.759-773

2015

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Structural characterization and luminescence properties of two 4d-4f Ln-Ag coordination compounds based on dinuclear lanthanide clusters

Chemical research in Chinese universities, 2014-04, Vol.30 (2), p.194-199

2014

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Effect of the N/P/S and transition-metal co-doping on the quantum capacitance of supercapacitor electrodes based on mono- and multilayer graphene

Carbon (New York), 2020-12, Vol.170, p.368-379

2020

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First-principles investigation of the electronic and lattice vibrational properties of Mg2C

Computational materials science, 2014-10, Vol.93, p.234-238

2014

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Highly stable two-dimensional α1-MA2Z4 (M = Mg, Ca, Sr; A = Al; Z = S, Se) monolayers with promising photocatalysis and piezoresistive effect

Strong Rashba effect induced by mechanical strain in the GeTe monolayer

Bandgap engineering of stacked two-dimensional polyaniline by twist angle

Heteroatom-doped Clar's goblet: Tunable magnetic order and programmable spin logic gate

LncRNA CAI2 Contributes to Poor Prognosis of Glioma through the PI3K-Akt Signaling Pathway

Large piezoelectric response in a family of metal-free perovskite ferroelectric compounds from first-principles calculations

miR-181b/Notch2 overcome chemoresistance by regulating cancer stem cell-like properties in NSCLC

Strain-induced orbital polarization and multiple phase transitions in Ba2MnWO6 from first principles

Hybrid functional studies on the electronic properties of ultrathin black phosphorus under normal strain

Lattice thermal conductivity of silicon monolayer in biphenylene network

Heparanase-1-induced shedding of heparan sulfate from syndecan-1 in hepatocarcinoma cell facilitates lymphatic endothelial cell proliferation via VEGF-C/ERK pathway

First-principles studies of BN sheets with absorbed transition metal single atoms or dimers: stabilities, electronic structures, and magnetic properties

DFT study of the adsorption of 2, 3, 7, 8-tetrachlorodibenzofuran (TCDF) on vacancy-defected graphene doped with Mn and Fe

A type-II MnPSe3/GeC heterostructure with tunable spin and valley splitting

A type-II WSe2/HfSe2 van der Waals heterostructure with adjustable electronic and optical properties

Rashba states situated inside the band gap of InTe/PtSe2 heterostructure

Influence of spin–orbit coupling on electronic structures of TM@Au12 (TM=3d, 4d, and 5d atoms)

Influence of defects and dopants on the sensitivity of arsenene towards HCN

First-principles study of the small molecule adsorption on the InSe monolayer

The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study

Interconnection Cooperation Between China and CEECs under the Belt and Road Initiative

Spin–orbit Splitting and Magnetism of Icosahedral M@Ag12 Clusters (M = 3d and 4d atoms)

Structural characterization and luminescence properties of two 4d-4f Ln-Ag coordination compounds based on dinuclear lanthanide clusters

Effect of the N/P/S and transition-metal co-doping on the quantum capacitance of supercapacitor electrodes based on mono- and multilayer graphene

First-principles investigation of the electronic and lattice vibrational properties of Mg2C

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