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陈少波老师简介
2023-02-27 10:12   审核人:

个人简介

    陈少波,男,副教授,四川大学理学博士,贵州师范大学兼职硕士生导师。201412月就职于安顺学院,研究方向为:计算凝聚态物理、自旋电子学、材料模拟计算、有机分子电子学。近年来主持地厅级以上课题3项(均结题),参与国家级项目1项。发表核心以上论文20篇,其中在Phys. Rev. B, Phys. Chem. Chem. Phys.Nanomaterials, Nanotechnology, J Appl. Phys.Mater. Today Commun., Appl. Sci.-Basel, J. Superconduct. Novel Magn. Comput. Theor. Chem., physical B等国际权威SCI期刊上共发表论文19篇(第一作者11篇),EI收录期刊上2篇(第一作者1篇),中文核心收录期刊3篇(第一作者2篇)、授权实用新型专利一项。担任Phys. Chem. Chem. Phys., Solid State Commun.等国际知名期刊审稿人。从事本科“大学物理”,“半导体物理学”,“材料科学前沿”,“大学计算机基础”等课程的教学工作。

研究方向:

计算凝聚态物理、自旋电子学、材料模拟计算、有机分子电子学。

主持课题:

1、链间耦合对聚乙炔中极化子再激发态的影响,安顺学院校级项目[2015AQ08],经费:0.35万,(结题)(2015.10-2016.10);

2CrSi2掺杂体系磁学性质的研究,贵州省科技厅三方联合基金重点项目,黔科合LH[2015]7696,经费:10万(结题)(2015.12-2017.12);

3、压力下过渡金属硅化物TMSiTM =TiCrZr)合金机械性能和热动力性能的理论研究,教育厅青年科技成长项目,黔教合KY[2018]333,经费:6万(结题)(2018.11-2021.10

参与课题:

1. SiC晶体缺陷的可控生长及其调控机制,国家自然科学基金地区基金[12264001],经费:32万。

发表学术论文: https://www.researchgate.net/profile/Shaobo-Chen-2

[21] Shao-Bo Chen, San-Dong Guo, Bing Lv, Mei Xu, Xiang-Rong Chen, Hua-Yun Geng. Ultra-low lattice thermal conductivity induces high-performance thermoelectricity in Janus group-VIA binary monolayers. arXiv:2211.09971.

[20] Shao-Bo Chen, San-Dong Guo, Wan-Jun Yan, Mei Xu, Xiang-Rong Chen, Hua-Yun Geng. Hexagonal warping effect in the Janus group-VIA binary monolayers with large Rashba spin splitting and piezoelectricity. Phys. Chem. Chem. Phys. 2023 (Accepted) (Top期刊)

[19] S. Chen, Z. Zeng, B. Lv, S. Guo, X. Chen, H. Geng, Large tunable Rashba spin splitting and piezoelectric response in Janus chromium dichalcogenide monolayers, Phys. Rev. B, 106 (2022) 115307. (82本自然指数,Top期刊)

[18] S.-B. Chen, G. Liu, W.-J. Yan, C.-E. Hu, X.-R. Chen, H.-Y. Geng, Biaxial Tensile Strain-Induced Enhancement of Thermoelectric Efficiency of α-Phase Se2Te and SeTe2 Monolayers, Nanomaterials, 12 (2022) 40(IF=5.076).

[17] S.B. Chen, X.R. Chen, Z.Y. Zeng, H.Y. Geng, H.B. Yin, The coexistence of superior intrinsic piezoelectricity and thermoelectricity in two-dimensional Janus alpha-TeSSe, Phys. Chem. Chem. Phys., 23 (2021) 26955-26966. (Top期刊)

[16] S. Chen, W. Tao, Y. Zhou, Z. Zeng, X. Chen, H. Geng, Novel thermoelectric performance of 2D 1T- Se2Te and SeTe2 with ultralow lattice thermal conductivity but high carrier mobility, Nanotechnology, 32 (2021) 455401(Top期刊).

[15] S.-B. Chen, Z.-Y. Zeng, X.-R. Chen, X.-X. Yao, Strain-induced electronic structures, mechanical anisotropy, and piezoelectricity of transition-metal dichalcogenide monolayer CrS2, J. Appl. Phys., 128 (2020) 125111.

[14] S. Chen, Y. Chen, W. Yan, Z. Zeng, X. Chen, X. Qin, Effects of Two Nearest V Substitution Doping on Magnetism of Monolayer CrSi2 via First-Principles Investigations, J. Supercond. Nov. Magn., 34 (2021) 305-311.

[13] S.-B. Chen, W.-J. Yan, Y. Chen, Z.-Y. Zeng, Y. Cheng, Theoretical prediction of structural, elastic and thermodynamic properties of transition metal monosilicides CrSi, TiSi and ZrSi under high pressure, Mater. Today Commun., 24(2020) 101057.SCI

[12] Ying Chen, Shaobo Chen et al. Half-Metallicity and Magnetism of the Quaternary Heusler Compound TiZrCoIn1−xGex from the First-Principles Calculations. Applied Sciences, 9 (2019), 620. (SCI)

[11] Shaobo Chen, Ying Chen, Wanjun Yan, Shiyun Zhou, Wen Xiong, Xinmao Qin, Li Liu. Electronic and Magnetic Properties of Bulk and Monolayer CrSi2: A First-Principle Study. Appl. Sci.-Basel, 8 (2018), 1885. (SCI)

[10] Shaobo Chen, Shiyun Zhou, Wanjun Yan, Ying Chen, Xinmao Qin, Wen Xiong. Effect of Fe and Ti Substitution Doping on Magnetic Property of Monolayer CrSi2: a First-Principle Investigation. J. Supercond. Nov. Magn., 32(2019),1341-1346.(SCI)

[9] Shaobo Chen, Ying Chen, Wanjun Yan, Shiyun Zhou, Wen Xiong, Xingxing Yao, Xinmao Qin, Magnetism and Optical Property of Mn-Doped Monolayer CrSi2 by First-Principle Study, J. Supercond. Nov. Magn., 31(2018), 2759-2765. (SCI)

[8] Shaobo Chen, Kaili Yao, Ping Huang, Zelan Jiang, Shilian Lv, Zhengsong LuoFirst principles study on magnetic and optical properties of single layer CrSi2, Key Engineering Materials, 787(2018), 53-59 (EI)

[7] H. Zhao, S-B. Chen, L-A. Chang, W-F. Meng. Effect of long-range electronic correlation on exciton in the conjugated polymers, Computational & Theoretical Chemistry, 1070(2015), 33-39. (SCI)

[6] Hua Zhao, Zhong-Wang Liu, Shao-Bo Chen, Liu-An Chang.The study of charge injection and spin polarization in ferromagnetic metal-polymer-ferromagnetic metal structurePhysica B, 450, (2014), 111-115. (SCI)

[5] F. Gui, S. Y. Zhou, W. J. Yan, C. H. Zhang, S. B. Chen,. First-Principles Study of Electronic Structure and Optical Properties of V-Doped CrSi2, Advanced Materials Research, 1104(2015), 125-130. (EI)

[4] 陈少波,赵铧,常刘安,陈英。链间耦合对聚乙炔多链体系中电子极化子再激发态的影响原子与分子物理学报,33(2016),1119-1125. (中文核心)

[3] 陈少波,赵铧,常刘安,张国威,长程电子关联对聚合物中激子极化率的影响,原子与分子物理学报,32(2015),135-138. (中文核心)

[2] 陈少波,常刘安,陈英,张殿喜。简并破却项对反式聚乙炔中极化子单激发态的影响,河南科技,589(2016),136-139. (省级期刊)

[1] 李彦宇,赵铧,陈少波长程电子关联对聚噻吩中极化子的影响,原子与分子物理学报,31(2014), 333-337.(北大中文核心)

申请专利:

一种弹性模量的测定(实用新型)

专利授权号:ZL201820020941. 授权公众号:CN 207751812 U

专利授权日:2018821

指导学生创新创业情况:

1.发表论文:吕仕莲,陈少波,张殿喜,闫万珺,陈英,压力对Cr3Si机械稳定性和韧脆性影响的第一性原理研究,河南科技,2019年第01

2 参加项目及结题情况:

1Mn 掺杂层状CrSi2磁性和光学性质第一性原理的研究(省级),编号:2019DCJHO13(结题证书编号)

欢迎对科研感兴趣的物理、化学、材料专业的本科生加入一木久道热线m38m网页版科学研究。有意者请发Emailshaobochen@yeah.net

 

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