张孟
作者:何丽雅   发布时间:2013-06-18   访问次数:4240

 

教育工作背景:

2018.9-2019.8 中国科学技术大学 访问学者

2013.6-2013.9 芬兰Oulu大学 访问学者

2010.7-至今 华东理工大学 物理系 副教授

2006.7-2010.7 华东理工大学 物理系 讲师

2003.9-2006.7 北京理工大学 原子与分子物理专业 博士研究生

2000.9-2003.7 北京理工大学 凝聚态专业 硕士研究生

1996.9-2000.7 北京理工大学 物理专业 本科

 

教学荣誉:

12011年上海市首届校园教学新星

22011年华东理工大学校园教学新星

32014年全国高等学校物理基础课程青年教师讲课比赛上海赛区二等奖

42015年华东理工大学青年教师讲课比赛二等奖

52015年华东理工大学理学院青年教师讲课比赛一等奖

62016年上海高校青年教师讲课比赛三等奖

72016年全国高等学校物理基础课程青年教师讲课比赛上海赛区二等奖

82017年华东理工大学优秀硕士论文指导老师

92017年上海市第十五届挑战杯二等奖(独立指导老师)

102017年华东理工大学青年教师讲课比赛二等奖

112017年华东理工大学教学成果奖二等奖2

122017年华东理工大学第十二届“奋进杯”大学生课外学术科技作品竞赛一等奖(独立指导老师)

132019年华东理工大学教学成果奖一等奖1

142019年上海市育才奖

教改项目:

12011-2013年,“教--共同体的教学模式研究,校级,负责人

22013-2015年,“渐悟与顿悟教学法探索研究”,校级,负责人

32019-2021年,物理课程多维度教学模式最 优化效果的研究与实践,校级,负责人

42019-2020年大学物理融入思政元素,校级,负责人

教学论文:

1、张孟等.涉及无限大电介质的问题及相关讨论[J]. 大学物理, 2016(3):18-21.(核心期刊)

2、张孟等.电磁驻波中的能量与能流分布探讨[J]. 物理与工程, 2016(7):47-50

3、张孟等.渐悟与顿悟教学法探索研究[J]. 华理教育评论, 2016(1-2):21-23.

4、张孟等.建立科学的考核方式提高大学物理课程学习成绩[J]. 物理与工程,2018(01):100-105.

主要学术兼职:

1、大学物理教指委华东地区高校工作委员会委员

2、上海市物理协会会员

指导大学生创新创业

12020年,新型锂团簇奇特性质研究  市级      

22018年,新型硼烯材料结构和性质调控研究国家级

32017年,二维ZnO吸附零维小团簇的电子和磁性质设计与研究  校级

42015年,新概念超级原子研究  国家级

52012年,小尺寸纳米团簇计算  市级

62017年,指导本科生获第十五届上海市大学生挑战杯竞赛,二等奖

72017年,指导本科生获校第十二届大学生奋进杯竞赛,一等奖

科研项目:

1、“磁性金基超级原子团簇的设计与理论研究”,国家自然科学基金(11204079),2013.1-2015.12,项目负责人。

2、“金基磁性超原子团簇的设计与理论研究”,上海市自然科学基金 (12ZR1407000),2012.7-2015.6,项目负责人。

3、“跨维度材料结合及其性质研究:零维团簇修饰新型二维烯材料”,中央高校基本科研业务费专项资助基金(WM1714018),2017.3-2018.12,项目负责人。

4、“中等尺度金团簇密度泛函研究”, 中央高校基本科研业务费专项资助基金(WM0911005),2009.9-2011.8,项目负责人。

 

论文列表:

1.       韩健伟,边伟樾,刘锦,徐豪,张孟*,王潇*,罗有华.碱土金属吸附二维α_1硼烯结构和性质研究[J].原子与分子物理学报, 37(04):557-565, 2020

2.       Anu Tuomela*, Meng Zhang*, Marko Huttula, Simas Sakirzanovas, Aivaras  Kareiva, Anatoli I. Popov, Anna P. Kozlova, S. Assa Aravindh, Wei Cao, Vladimir Pankratov*, Luminescence and vacuum ultraviolet excitation spectroscopy of samarium doped SrB4O7[J]. Journal of Alloys and Compounds, 2020, 826: 154205.

3.       Xiao Wang, Huazhong Liu, Marko Huttula, Youhua Luo, Meng Zhang*(通讯), Wei Cao*, First‐principles studies of lithium adsorption and diffusion on silicene with grain boundaries[J]. International Journal of Quantum Chemistry, 2019, 119(13): e25913.

4.       Xinying Shi, Zhongjia Huang, Marko Huttula, Taohai Li, Suya Li, Xiao Wang, Youhua Luo, Meng Zhang*(通讯), and Wei Cao*, Introducing Magnetism into 2D Nonmagnetic Inorganic Layered Crystals: A Brief Review from First-Principles Aspects[J]. Crystals, 2018, 8(1): 24.

5.       Henri Pauna*, Xinying Shi, Marko Huttula, Esko Kokkonen, Taohai Li, Youhua Luo, Jyrki Lappalainen, Meng Zhang*(通讯), Wei Cao, Evolution of lithium clusters to superatomic Li3O+, Applied Physics Letters, 111, 103901, (2017).

6.       Shiwen Zhu#, Chengyu Yang#, Feng Li, Taohai Li*, Meng Zhang*(通讯), Wei Cao, Improved photocatalytic Bi2WO6/BiOCl heterojunctions: One-step synthesis via an ionic-liquid assisted ultrasonic method and first-principles calculations. Molecular Catalysis435, 33-48, (2017).

7.       Jianfei Zhang, Lixia Zhao, Xiaojuan Feng, Hongyu Zhang, Meng Zhang*(通讯), Youhua Luo*, First-Principles Investigation of Trimetallic Clusters: GaMnLi n (n= 1–12)[J]. Journal of Cluster Science, 2017, 28(4): 2323-2335.

8.       Meng Zhang, Xinying Shi, Xiao Wang, Taohai Li, Marko Huttula, Youhua Luo, Wei Cao*, Transition Metal Adsorbed-Doped ZnO Monolayer: 2D Dilute Magnetic Semiconductor, Magnetic Mechanism, and Beyond 2D. ACS Omega, 2,1192-1197, (2017).

9.       Xiao Wang, Youhua Luo, Ting Yan, Wei Cao, Meng Zhang*(通讯),Strain enhanced lithium adsorption and diffusion on silicene. Physical Chemistry Chemical Physics, 19,6563-6568,(2017).

10.    Xiao Wang, Adeleke A. A., Wei Cao, Youhua Luo, Meng Zhang*(通讯), Yansun Yao*,  Structures of Nanoalloy Clusters Au n Al n (n= 1–10) and the Growth Patterns to the Bulk Phase. The Journal of Physical Chemistry C120, 25588-25595, (2016).

11.    Chengyu Yang, Feng Li, Meng Zhang*(通讯), Taohai Li*, Wei Cao, Preparation and first-principles study for electronic structures of BiOI/BiOCl composites with highly improved photocatalytic and adsorption performances. Journal of Molecular Catalysis A: Chemical423, 1-11, (2016)

12.    Michael J. Greschner, Meng Zhang*(通讯), Arnab Majumdar, Hanyu Liu, Feng Peng, John S. Tse, Yansun Yao*, A New Allotrope of Nitrogen as High-Energy Density Material. The Journal of Physical Chemistry A120, 2920−2925 (2016).

13.    Zhaolong Wu, Yuyi Wang, Yuezhen Ye, Jinming Feng, Meng Zhang*(通讯), Youhua Luo, Liming He, Wei Cao*, First-principles study of monolayer MoS2 with deficient and excessive Mon and Sn (n = 3-3) clusters on 5×5 supercells. Computational Materials Science121, 124–130, (2016).

14.    Meng Zhang, Zhongjia Huang, Xiao Wang, Hongyu Zhang, Taohai Li, Zhaolong Wu, Youhua Luo*, Wei Cao*, Magnetic MoS2 pizzas and sandwiches with Mnn (n= 1–4) cluster toppings and fillings: A first-principles investigation. Scientific reports 6,19504, (2016).

15.    V Pankratov#, J Hoszowska#, J-Cl Dousse, M Huttula, A Kis, D Krasnozhon, Meng Zhang*(通讯), Wei Cao, Vacuum ultraviolet excitation luminescence spectroscopy of few-layered MoS2. Journal of Physics: Condensed Matter 28, 015301, (2016).

16.    Meng Zhang, Jianfei Zhang, Teng Gu, Hongyu Zhang, Youhua Luo*, and Wei Cao*, First-principles investigations of chirality in trimetallic alloy clusters: AlMnAun (n= 1–7). The Journal of Physical Chemistry A 119, 3458-3470, (2015).

17.    Wei Cao*, Vladimir Pankratov*, Marko Huttula, Xinying Shi, Sami Saukko, Zhongjia Huang, Meng Zhang*(通讯), Gold nanoparticles on MoS2 layered crystal flakes. Materials Chemistry and Physics 158, 89-95, (2015).

18.    Jianfei Zhang, Meng Zhang*(通讯), Yanwei Zhao, Hongyu Zhang, Lina Zhao, Youhua Luo*, Structural, electronic, and magnetic properties in FeAlAun (n= 1–6) clusters: A first-principles study. Chinese Physics B 24, 067101, (2015).

19.    Meng Zhang, Jianfei Zhang, Xiaojuan Feng, Hongyu Zhang, Lixia Zhao, Youhua Luo*, and Wei Cao*, Magnetic superatoms in VLin(n =1−13) clusters: a first-principles prediction,Journal of Physical Chemistry A, 117, 13025-13036, (2013).

20.    Meng Zhang*, Subing Yang, Xiaojuan Feng, Lixia Zhao, Hongyu Zhang, and Youhua Luo*, Structural stability and electronic properties of small gold clusters induced by 3p electron atoms,European Physical Journal D, 67, 11-25, (2013).

21.    Meng Zhang, Hongyu Zhang, Lina Zhao, Yan Li*, and Youhua Luo*, Low-energy isomer identification, structural evolution and magnetic properties in manganese-doped gold clusters MnAun (n=1-16),Journal of Physical Chemistry A, 116, 1493, (2012).

22.    Meng Zhang*, Sun Chen, Qing-Ming Deng, Li-Ming He, Li-Na Zhao, and You-Hua Luo*, Structures and electronic properties of MAu6 (M=Al, Si, P, S, Cl, Ar) clusters: a density functional theory investigation,European Physical Journal D, 58, 117 (2010).

23.    Meng Zhang, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, and You-Hua Luo*, Tuning magnetic moments by 3d transition-metal-doped Auclusters,Journal of Physical Chemistry C, 113, 6491, (2009).

24.    Meng Zhang, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, and You-Hua Luo*, Reply to “Comment on Tuning Magnetic Moments by 3d Transition-Metal-Doped Au6 Clusters”,Journal of Physical Chemistry C, 113, 21014, (2009).

25.    Meng Zhang, Xiao-Juan Feng, Li-Xia Zhao, Li-Ming He, and You-Hua Luo*, Density-functional investigation of the 3d, 4d, 5d impurities doped Au6clusters, Chinese Physics B, 19, 043103, (2010).

26.    Meng Zhang, Xiao-Juan Feng*, Li-Xia Zhao, Zhang-Hong Yu, and You-Hua Luo*, High stability of the goldalloy fullerenes: a density functional theory investigation of M12@Au20 (M=Na, Al, Ag, Sc, Y, La, Lu, Au) clusters, Chinese Physics B, 21, 056102, (2012).

27.    Meng Zhang, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, Wei Cao, and You-Hua Luo*, A density functional theory study of the Au7Hn (n=1-10) clusters, Journal of Molecular Structure: THEOCHEM, 911, 65, (2009).

28.    Meng Zhang, Xiao-Yan Gu, Wen-Li Zhang, Li-Na Zhao, Li-Ming He, and You-Hua Luo*, Probing the magnetic and structural properties of the 3d, 4d, 5dimpurities encapsulated in an icosahedral Ag12 cage, Physica B, 405, 642, (2010).

29.    BC Gou, Meng Zhang,Energies, Auger width and branching ratios of some core-excited states for a beryllium-like system, APS Division of Atomic, Molecular and Optical Physics, (2006).

30.    Chen, Feng, Meng Zhang*, and Bingcong Gou. Energies, Auger widths and branching ratios of the doubly core-excited 2s2p3 resonances for Be-like oxygen. Journal of Physics B: Atomic, Molecular and Optical Physics 39, 4249,(2006).

31.    Meng Zhang, BingCong Gou and LiLi Cui*, Energies, Auger width and branching ratios of the core-excited triplet1s2p3 3Po and 3Do resonances for beryllium-like ions, Journal of Physics B: Atomic, Molecular and Optical Physics38, 3567, (2005).

32.    Zhang, Meng, and Bing-Cong Gou, Relativistic energy, oscillator strengths and transition rates of the 1s22lnl1S(m) (n=2-6, m=1-5) states for Be-like system, International Journal of Modern Physics C 16,951-968,. (2005).

33.    Meng, Zhang, and Gou Bing-Cong, Relativistic energy, fine structure and hyperfine structure of the low-lying excited states for Be-like system, Chinese Physics 14, 1554,(2005).                   

34.    张孟,邹健,邵彬. Collapse-Revival and Entanglement in a Single-Cooper-Pair Box with a Single-Mode Cavity Field, 北京理工大学学报: 英文版 13.1 (2004): 100-102.                             

35.    Zhang, Meng, Jian Zou, and Bin Shao. Quantum dynamics and entropy in a single-Cooper-pair box with a single-mode cavity field. International Journal of Modern Physics B 17, 2699-2713, (2003).                    

36.    Zhang, Meng, Jian Zou, and Bin Shao. Quantum dynamics of a single cooper-pair box with a single-mode cavity field. International Journal of Modern Physics B 16, 4767-4774, (2002).

37.    张孟  苟秉聪, 类铍C^2+离子的能级,精细结构和超精细结构,原子与分子物理学报, B04 , 45-47, 2004