姓名:孟令一
办公电话:0592-3594002
办公地点:福建省厦门市集美区兑山西珩路258号中国科学院海西研究院厦门稀土材料研究所2号楼517室
电子邮箱:lymeng@fjirsm.ac.cn
研究方向:复杂能源化学材料体系的理论模拟研究、光电化学转化体系、多尺度模拟法方法等
教育经历:
1.2004/09–2009/11,中国科学院化学研究所,物理化学,博士,导师:帅志刚研究员
2.2002/02–2004/02,中国科学技术大学,计算机科学与技术,学士
3.2000/09–2004/06,中国科学技术大学,高分子材料与工程,学士
科研与学术工作经历:
1.2017/01-至今,中国科学院福建物质结构研究所,稀土能源材料研究室,副研究员,硕士生导师
2.2013/06-2016/12,厦门大学,能源材料化学协同创新中心,研究助手
3.2010/01-2013/06,香港大学,化学系,博士后,合作导师:陈冠华教授
主持科研项目:
1.国家自然科学基金面上项目,21773246,纳米结构光电转换材料的多尺度模拟研究,2018/01-2021/12,65万元,在研,主持
2.固体表面物理化学国家重点实验室(厦门大学)开放课题项目,固/液界面光化学转化过程的动力学Monte Carlo方法的发展与应用,2018/01-2019/12,12万元,在研,主持
3.福建省青年高层次人才访学研修资助计划,面向新型能源材料体系的理论模拟方法的发展与应用,2017-2018,2万元,在研,主持
4.国家自然科学基金青年科学基金项目,21403176,新型能源材料的多尺度量子力学/电动力学模拟研究,2015/01-2017/12,25万元,已结题,主持
发表论文情况:
论文:
(1) Meng Lingyi, Zhang Yu, Yum ChiYung*, Multiscale Study of Plasmonic Scattering and Light Trapping Effect in Silicon Nanowire Array Solar Cells, The Journal of Physical Chemistry Letters, 2017, 8(3):571~575
(2) Meng Lingyi, Yam ChiYung*, Zhang Yu, Wang Rulin, Chen GuanHua, Multiscale Modeling of Plasmon-Enhanced Power Conversion Efficiency in Nanostructured Solar Cells, The Journal of Physical Chemistry Letters, 2015, 6(21):4410~4416
(3) Meng Lingyi, Yin Zhenyu, Yam ChiYung*, Koo SiuKong, Chen Quan, Wong Ngai, Chen GuanHua*, Frequency-Domain Multiscale Quantum Mechanics/Electromagnetics Simulation Method, The Journal of Chemical Physics, 2013, 139(24):244111~244111
(4) Meng Lingyi, Yam ChiYung*, Koo SiuKong, Chen Quan, Wong Ngai, Chen GuanHua*, Dynamic Multiscale Quantum Mechanics/Electromagnetics Simulation Method, Journal of Chemical Theory and Computation, 2012, 8(4):1190~1199
(5) Meng Lingyi, Wang Dong, Li Qikai, Yi Yuanping, Bredas Jean-Luc, Shuai Zhigang*, An Improved Dynamic Monte Carlo Model Coupled with Poisson Equation to Simulate the Performance of Organic Photovoltaic Devices, The Journal of Chemical Physics, 2011, 134(12):124102~124102
(6) Meng Lingyi, Shang Yuan, Li Qikai, Li Yongfang, Zhan Xiaowei, Shuai Zhigang*, Kimber Robin G. E., Walker Alison B.*, Dynamic Monte Carlo Simulation for Highly Efficient Polymer Blend Photovoltaics, The Journal of Physical Chemistry B, 2010, 114(1):36~41
(7) Meng Lingyi, Li Qikai*, Shuai Zhigang*, Effects of Charge Distribution on Water Filling Process in Carbon Nanotube, Science in China Series B: Chemistry, 2009, 52(2):137~143
(8) Meng Lingyi, Li Qikai*, Shuai Zhigang*, Effects of Size Constraint on Water Filling Process in Nanotube, The Journal of Chemical Physics, 2008, 128(13):134703~134703
(9) Yam ChiYung*, Meng Lingyi, Zhang Yu, Chen GuanHua, A Multiscale Quantum Mechanics/Electromagnetics Method for Device Simulations, Chemical Society Reviews, 2015, 44(7):1763~1776
(10) Liao Jian-Zhen, Meng Lingyi, Jia Ji-Hui, Liang Dong, Chen Xu-Lin, Yu Rong-Min, Kuang Xiao-Fei, Lu Can-Zhong*, Anion-π Interaction-Induced Room-Temperature Phosphorescence and Photochromism of the Polyoxometalate-Based Charge-Transfer Hybrid Material, Chemistry-A European Journal, 2018,24 (41) :10498-10502
(11) Zhang Yu, Meng Lingyi, Yam ChiYung, Chen GuanHua*, Quantum-Mechanical Prediction of Nanoscale Photovoltaics, The Journal of Physical Chemistry Letters, 2014, 5(7):1272~1277
(12) Yam ChiYung, Meng Lingyi, Chen GuaHua*, Chen Quan, Wong Ngai*, Multiscale Quantum Mechanics/Electromagnetics Simulation for Electronic Devices, Physical Chemistry Chemical Physics, 2011, 13(32):14365~14369
(13) Chen Qinwen, Meng Lingyi, Li Qikai, Wang Dong, Guo Wei, Shuai Zhigang*, Jiang Lei*, Water Transport and Purification in Nanochannels Controlled by Asymmetric Wettability, Small, 2011, 7(15):2225~2231
(14) Liao Jian-Zhen, Chang Jian-Fei, Meng Lingyi, Zhang Hai-Long, Wang Sa-Sa, Lu Can-Zhong*, Lone Pair-π Interaction-Induced Generation of Photochromic Coordination Networks with Photoswitchable Conductance, Chemical Communications, 2017, 53: 9701-9704
(15) Shang Yuan, Li Qikai, Meng Lingyi, Wang Dong, Shuai Zhigang*, Computational Characterization of Organic Photovoltaic Devices, Theoretical Chemistry Accounts, 2011, 129(3):291~301
(16) Shang Yuan, Li Qikai, Meng Lingyi, Wang Dong, Shuai Zhigang*, Device Simulation of Low-Band Gap Polymer Solar Cells: Influence of Electron-Hole Pair Dissociation and Decay Rates on Open-Circuit Voltage, Applied Physics Letters, 2010, 97(14):143511~143511
(17) Chen Jianming, Li Qikai*, Meng Lingyi, Shuai Zhigang*, Theoretical Study on Self-Assembly in Organic Materials, Frontiers of Chemistry in China, 2010, 5(1):2~10
书籍章节:
(1) Zhigang Shuai, Meng Lingyi, and Yuqian Jiang. “Theoretical Modeling of the Optical and Electrical Processes in Organic Solar Cells. In Progress in High-Efficient Solution Process Organic Photovoltaic Devices”, Springer Berlin Heidelberg: 2015; Vol. 130, pp 101-142.
会议特邀学术报告:
(1) Meng Lingyi, Multiscale Simulations of Nanostructured Solar Cells and Novel Optoelectronic Materials, The 2018 Gordon Research Seminar on Solar Energy Conversion, Hong Kong, 2018.06.16-2018.06.22
(2) 孟令一,新型光电功能材料的多尺度模拟,中国化学会第31届学术年会,中国,杭州,2018.05.05-2018.05.08
(3) 孟令一,纳米结构太阳能电池的多尺度模拟,第十三届全国量子化学会议,中国,大连,2017.06.08-2017.06.11
(4) Meng Lingyi, Multiscale Simulations of Plasmonic Solar Cells, Theory and Applications of Computational Chemistry, Seattle, USA, 2016.08.28-2016.09.02
(5) Meng Lingyi, A Multiscale Simulation Framework for Novel Photovoltaic Materials, The 11th International Conference on Optical Probes of Conjugated Polymers and Organic Nanostructures, Hong Kong, 2015.06.14-2015.06.19
(6) 孟令一,新型太阳能电池的多尺度量子力学/电动力学模拟,中国化学会第29届学术年会,中国,北京,2014.08.04-2014.08.07
(7) 孟令一,多尺度量子力学/电动力学模拟方法及其应用,第十二届全国量子化学会议,中国,太原,2014.06.12-2014.06.15
(8) Meng Lingyi, Multiscale Quantum Mechanics/Electromagnetics Method and Its Applications, The 2014 Spring Conference of the European Materials Research Society, Lille, France, 2014.05.26-2014.05.30