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陈亮

简历

陈亮,男,教授,首批浙江省高校高水平创新团队-碳基纳米材料物理化学性能团队负责人。

研究方向:碳基纳米材料的物理化学性能,及其在环境中的应用。

主要研究碳基材料的离子吸附、离子筛选、有机药物吸附等分子级别的机理,并将其应用于海水淡化/重金属截留过滤、蛋白折叠的生物领域、水分保持/养分/农药缓释的作物生长等领域。尤其是,围绕石墨烯及其氧化物在分子筛选、离子吸附方面开展了一系列的理论和实验研究,分别在《Nature》、《Nature Chemistry》、《Journal of Physical chemistry C》、《Scientific Reports》、《Physica E》、《Optics Express》等期刊上发表相关的学术论文30多篇。其中一作Nature论文,成为热引文章(领域前0.1%)。

 

联系方式:Liang_chen05@126.com

教育经历:

2013/09-2017/07,上海大学,环境科学,

2005/09-2008/07, 兰州大学,光学,硕士,

1998/09-2002/07,浙江大学,物理学,学士。

 

科研与学术工作经历:

2017/12-至今,浙江农林大学,教授

2005/09-2017/12,浙江农林大学,讲师

2002/08-2005/09, 浙江农林大学,助教

主要荣誉:

2018年中国石墨烯联盟颁发的《杰出学术贡献奖》

2018年新时代浙江省“万名好党员”

2017年浙江农林大学“六个一批”活动中评选为“优秀共产党员”

科研项目:

主持国家基金、校科研基金等项目5项,累计320万元经费;联合、参与各项基金25项。

代表性研究成果和学术奖励情况

1. 第一作者论文

(1) Shi, G.(#)Chen, L.(#);  Yang, Y.(#); Li, D.; Qian, Z.; Liang, S.; Yan, L.; Li, L.; Wu, M.(*); Fang, H(*), Two-dimensional Na–Cl crystals of unconventional stoichiometries on graphene surface from dilute solution at ambient conditions, Nature Chemistry, 2018, 10, (7), 776-779. 引用5次

(2) Chen, L.(#); Shi, G.(#); Shen, J.(#); Peng, B.(#); Zhang, B.; Wang, Y.; Bian, F.; Wang, J.; Li, D.; Qian, Z.; Xu, G.; Liu, G.; Zeng, J.; Zhang, L.; Yang, Y.; Zhou, G.; Wu, M. *; Jin, W. *; Li, J. *; Fang, H*. Ion sieving in graphene oxide membranes via cationic control of interlayer spacing. Nature 2017, 550, (7676), 380-383. 引用80次

(3) Qian, Z. (#); Chen, L. (#); Li, D. Y.; Peng, B. Q.; Shi, G. S.*; Xu, G.*; Fang, H. P.; Wu, M. H.*. Preparation of graphene oxides with different sheet sizes by temperature control. Chin. Phys. B, 2017, 26(10): 106101-106101.引用1次

(4) Peng, B. (#); Chen, L. (#); Que, C.; Yang, K.; Deng, F.; Deng, X.; Shi, G.; Xu, G.; Wu, M*. Adsorption of Antibiotics on Graphene and Biochar in Aqueous Solutions Induced by pi-pi Interactions. Sci Rep-UK 2016, 6, 31920. 引用22次

(5) Chen, L.; Chen, J.; Zhou, G.; Wang, Y.; Xu, C.; Wang, X*. Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane. Sci Rep-Uk 2016, 6, 33399. 引用1次

(6) Chen, L*.; Zhou, G. Q.; Xu, C.; Zhou, T.; Huo, Y. Structural and electronic properties of hydrated MgO nanotube clusters. Journal of Molecular Structure-Theochem 2009, 900, (1-3), 33-36. 引用4次

(7) Chen, L*.; Xu, C.; Zhang, X. F.; Zhou, T. Raman and infrared-active modes in MgO nanotubes. Physica E 2009, 41, (5), 852-855. 引用43次

(8) Chen, L.; Xu, C*.; Zhang, X. F.; Cheng, C. A.; Zhou, T. Size Dependent Structural and Electronic Properties of MgO Nanotube Clusters. International Journal of Quantum Chemistry 2009, 109, (2), 349-356. 引用17次

(9) Chen, L.; Xu, C*.; Zhang, X. F. Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Phys Sin-Ch Ed 2009, 58, (3), 1603-1607. 引用3次

(10) Chen, L.; Xu, C*.; Zhang, X. F. DFT calculations of vibrational spectra and nonlinear optical properties for MgO nanotube clusters. Journal of Molecular Structure-Theochem 2008, 863, (1-3), 55-59. 引用26次

 

2. 通讯作者论文

(1) Li, X.; Yang, M. S.; Shi, X.; Chu, X. X.; Chen, L.*; Wu, Q.; Wang, Y. Y. Effect of the intramolecular hydrogen bond on the spectral and optical properties in chitosan oligosaccharide. Physica E 2015, 69, 237-242.引用10次

(2) Ye, Z. P.; Li, X.; Yang, M. S.; Chen, L.*; Xu, C.; Chu, X. X. Theory Study on Glycine Linear Oligopeptide Vibrational Spectrum Frequency Shift.Spectrosc Spect Anal 2014, 34, (4), 879-883.引用1次

(3) Li, X.; Zhang, L.; Yang, M. S.; Chu, X. X.; Xu, C.; Chen, L.*; Wang, Y. Y. Theoretical study on geometry and physical and chemical properties of oligochitosan.Acta Phys Sin-Ch Ed 2014, 63, (7).引用3次

(4) Li, X.; Yu, S.; Yang, M. S.; Xu, C.; Wang, Y.; Chen, L.* Electronic structure analysis of glycine oligopeptides and glycine-tryptophan oligopeptides.Physica E 2014, 57, 63-68.引用8次

(5) Li, X.; Yang, M. S.; Xu, C.; Song, P. A.; Chen, L.*; Du, H. C.; Wang, Y. Study of the Termination of Two Acrylonitrile Radicals and Infrared Spectrum.Spectrosc Spect Anal 2014, 34, (9), 2331-2336.引用3次

(6) Yang, M. S.; Li, X.; Ye, Z. P.; Chen, L.*; Xu, C.; Chu, X. X. Size effect of silk fibroin peptide chains in the growth process.Acta Phys Sin-Ch Ed 2013, 62, (23).引用3次

(7) Li, X.; Yang, M. S.; Ye, Z. P.; Chen, L.*; Xu, C.; Chu, X. X. DFT research on the IR spectrum of glycine tryptophan oligopeptides chain.Acta Phys Sin-Ch Ed 2013, 62, (15).引用5次

 

3.参与作者论文

(1) Wang Y Y, Chen L, Dai C Q, et al. Exact vector multipole and vortex solitons in the media with spatially modulated cubic–quintic nonlinearity[J]. Nonlinear Dynamics, 2017:1-7.

(2) Wang Y Y, Dai C Q, Zhou G Q, Wang, Y. Y., Dai, C. Q., Zhou, G. Q., Fan, Y., &Chen, L. Rogue wave and combined breather with repeatedly excited behaviors in the dispersion/diffraction decreasing medium[J]. Nonlinear Dynamics, 2017, 87:67-73.

(3) Dai C Q, Zhang X F, Fan Y, Chen L. Localized modes of the (n+1)-dimensional Schrödinger equation with power-law nonlinearities in PT PT mathContainer Loading Mathjax -symmetric potentials[J]. Communications in Nonlinear Science & Numerical Simulation, 2017, 43:239-250.

(4) Chen, J. L*.; Zhou, G. Q.; Chen, L.; Wang, Y.; Wang, X. G.; Zeng, S. W. Interaction of Graphene and its Oxide with Lipid Membrane: A Molecular Dynamics Simulation Study. J Phys Chem C 2016, 120, (11), 6225-6231.

(5) Chen, J*.; Zhou, G.; Chen, L.; Wang, Y.; Wang, X.; Zeng, S. Interaction of Graphene and its Oxide with Lipid Membrane: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry C 2016, 120, (11), 6225-6231.引用25次

(6) Zeng, S. W.; Chen, L.; Wang, Y.; Chen, J. L*. Exploration on the mechanism of DNA adsorption on graphene and graphene oxide via molecular simulations. J Phys D Appl Phys 2015, 48, (27).

(7) Wang, Y.; Chen, L.; Wang, X. G.; Dai, C. Q.; Chen, J. L*. Effects on lipid bilayer and nitrogen distribution induced by lateral pressure. Journal of Molecular Modeling 2015, 21, (5).

(8) Chen, J. L*.; Chen, L.; Wang, Y.; Wang, X. G.; Zeng, S. W. Exploring the Effects on Lipid Bilayer Induced by Noble Gases via Molecular Dynamics Simulations. Sci Rep-Uk 2015, 5.

(9) Chen, J. L*.; Chen, L.; Wang, Y.; Chen, S. D. Molecular dynamics simulations of the adsorption of DNA segments onto graphene oxide. J Phys D Appl Phys 2014, 47, (50).

(10) Chu, X. X*.; Li, X.; Chen, L. Evolution of an Airy beam obstructed by a transparent particle. Opt Commun 2013, 286, 135-139.

(11) Chu, X. X*.; Chen, L. Property of partially disturbed polarization of Airy beam. European Physical Journal D 2012, 66, (7).

(12) Zhou, T.; Xu, C*.; Zhang, X. F.; Cheng, C.; Chen, L.; Xu, Y. A simple theoretical model for ring and nanotube radial breathing mode. Acta Phys-Chim Sin 2008, 24, (9), 1579-1583.

(13) Xu, C*.; Zhang, X. F.; Chen, L.; Cao, J. Effect of polar groups on Raman spectrum of one dimension SiO2 nanowires.Journal of Molecular Structure-Theochem 2008, 851, (1-3), 35-39.

(14) Zhou, G. Q*.; Chen, L.; Ni, Y. Z. Investigation in the far field characteristics of TM polarized Gaussian beam from the vectorial structure. Opt Laser Technol 2007, 39, (8), 1473-1477.

(15) Zhou, G. Q*.; Chen, L.; Chu, X. X. Analytical structure of Hermite Gaussian beam in far field. Chinese Phys 2007, 16, (9), 2709-2715.

(16) Xu, C*.; Zhang, X. F.; Chen, L.; Zhu, L. F.; Zhang, R. J. Theoretical study on the even-odd oscillation of the vibration modes of the silica nanowire. Acta Phys-Chim Sin 2007, 23, (11), 1733-1737.

(17) Zhou, G. Q*.; Chen, L.; Ni, Y. Z. Vectorial structure of non-paraxial linearly polarized Gaussian beam in far field. Chinese Phys Lett 2006, 23, (5), 1180-1183.

 

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