Bingmin Yan

Bingmin Yan


Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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21 May 2019 in Nanoscale
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Journal Article
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JZJunkai Zhang
Junkai Zhang
SJSihang Ji
Sihang Ji
YMYanzhang Ma
Yanzhang Ma
RGRenquan Guan
Renquan Guan
XWXiaoxin Wu
Xiaoxin Wu
JYJinghai Yang
Jinghai Yang
Pressure-tuned structural, optical and electrical properties are of potential to improve the applied value of Mn 2+ -doped CsPbCl 3 perovskite nanocrystals.

30 September 2019 in Crystals
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Journal Article
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DHDajian Huang
Dajian Huang
CNCaoping Niu
Caoping Niu
BYBingmin Yan
Bingmin Yan
BGBo Gao
Bo Gao
LWLailei Wu
Lailei Wu
HGHuiyang Gou
Huiyang Gou
The exploration of the vast phase space of transition metal nitrides is critical for discovering novel materials and potential technological applications. Manganese mononitride with a tetragonal structure (space group I4/mmm) was synthesized in a laser-heating diamond anvil cell, which could be quenched to ambient pressure. The bulk modulus of 173 GPa was measured using in situ high-pressure diffraction, and the axial compressibility shows that, under pressure, the a direction is much more compressible than the c direction in tetragonal MnN. DFT results with correction of the on-site repulsion (GGA + U) confirm that tetragonal MnN is energetically stable and antiferromagnetic. This study highlights the need to include on-site repulsion to understand 3d metal nitrides.

21 April 2022 in Materials
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Journal Article
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SZShijing Zhao
Shijing Zhao
WZWenju Zhou
Wenju Zhou
XXXiaojun Xiang
Xiaojun Xiang
XCXuyan Cao
Xuyan Cao
NCNing Chen
Ning Chen
HGHuiyang Gou
Huiyang Gou
The precise determination of atomic position of materials is critical for understanding the relationship between structure and properties, especially for compounds with light elements of boron and single or multiple transition metals. In this work, the single crystal X-ray diffraction is employed to analyze the atomic positions of Co2MoB4 and Fe2MoB4 with a Ta3B4-type structure, and it is found that the lengths of B-B bonds connecting the two zig-zag boron chains are 1.86 Å and 1.87 Å, but previously unreported 1.4 Å. Co and Fe atoms occupy the same crystallographic position in lattice for the doped samples and the valence is close to the metal itself, and Co/Fe K-edge X-ray Absorption Fine Structure(XAFS) spectra of borides with different ratios of Co to Fe are collected to detect the local environment and chemical valence of Co and Fe. Vickers hardness and nano indentation measurements are performed, together with the Density Functional Theory (DFT) calculations. Finally, Co2MoB4 possess better thermal stability than Fe2MoB4 evaluated by Thermogravimetric Differential Thermal Analysis (TG-DTA) results.