千赢国/qy88千嬴国际官网-手机版

师资队伍
邓晓娇

助理研究员

检测与电子技术研究所

电话: 010-62794003
地点:北京千赢国系


教育背景


2011年9月-2015年7月 中国科学院化学研究所 物理化学专业 获理学博士学位

2008年9月-2011年7月 东北师范大学 无机化学专业获理学硕士学位

2004年9月-2008年7月 长春师范大学 化学专业 获理学学士学位


工作履历


2019年1月-至今 千赢国系 助理研究员

2016年1月-2019年1月 千赢国系 博士后


研究领域


太赫兹检测技术、光谱分析


研究概况


1. 国家自然科学基金面上项目,藏匿爆炸物的太赫兹光谱智能化识别方法,2017/01-2020/12,主持。

2. 59批博士后基金一等资助,基于太赫兹技术的爆炸物识别方法研究,2016/01-2019/01,主持。

3. 国家重点研发计划项目,典型危险化学品储存设施安全预警与防护一体化关键技术研究与应用示范,2016/07-2020/06,技术骨干。


奖励与荣誉


(1) Xiao-Jiao Deng, Yunpeng Su, Zhijie Li, Jia Li, Xiaoping Zheng*, Hua Geng*, Terahertz Spectroscopy and Vibrational Analysis of Sulfur Mustard by Quantum Chemical Calculations, Comput. Theor. Chem.,2018, 1142 ,21–27.

(2) Xiao-Jiao Deng, Xiang-Yu Kong, Xiaoqing Liang, Bin Yang, Hong-Guang Xu*, Xi-Ling Xu*, Gang Feng, Wei-Jun Zheng*. Structural and Magnetic Properties of FeGen-/0 (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations. J. Chem. Phys., 2017, 147 (23): 234310.

(3) Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu,* Wei-Jun Zheng*. Photoelectron Spectroscopy and Density Functional Calculations of TiGen- (n = 7-12) Clusters. Chin. J. Chem. Phys., 2016, 29, 123.

(4) Xiao-Jiao Deng, Xiang-Yu Kong, Hong-Guang Xu*, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng*. Photoelectron spectroscopy and density functional calculations of VGen- (n = 3-12) clusters. J. Phys. Chem. C, 2015, 119(20): 11048-11055.

(5) Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu*, Wei-Jun Zheng*. Structural and magnetic properties of CoGen- (n = 2-11) clusters: Photoelectron spectroscopy and density functional calculations. ChemPhysChem, 2014, 15(18): 3987-3993.

(6) Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu*, Wei-Jun Zheng*. Structural and bonding properties of small TiGen- (n = 2-6) clusters: Photoelectron spectroscopy and density functional calculations. RSC Adv., 2014, 4(49): 25963-25968.

(7) Xiaojiao Deng, Lili Lu, Hongwei Li, Fang Luo*. The adsorption properties of Pb(II) and Cd(II) on functionalized graphene prepared by electrolysis method. J. Hazard. Mater., 2010, 183(1-3), 923-930.

(8) Yunpeng Su, Xiaoping Zheng*, Xiaojiao Deng. Terahertz Spectrum Analysis Based on Empirical Mode Decomposition. Infrared Milli. Terahz. Waves, 2017, 38(8): 972-979.

(9) Xiao-Qing Liang, Xiao-Jiao Deng, Sheng-Jie Lu, Xiao-Ming Huang, Ji-Jun Zhao,* Hong-Guang Xu,* Wei-Jun Zheng, Xiao Cheng Zeng*. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen?/0 (n = 3-12) via JointPhotoelectron Spectroscopy and Density Functional Study. J. Phys. Chem. C, 2017, 121 (12): 7037-7046.

(10) Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, Wei-Jun Zheng*. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters. Phys. Chem. Chem. Phys., 2015, 17(46): 31011-31022.

(11) Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, Wei-Jun Zheng*. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters. J. Chem. Phys., 2014, 141(12): 124310.

(12) Jing-Heng Meng, Xiao-Jiao Deng, Zi-Yu Li, Sheng-Gui He*, Wei-Jun Zheng*. Thermal Methane Activation by La6O10- Cluster Anions. Chem.-Eur. J., 2014, 20(19): 5580-5583.

(13) Xiang-Yu Kong, Xiao-Jiao Deng, Hong-Guang Xu, Zheng Yang, Xi-Ling Xu, Wei-Jun Zheng*. Photoelectron spectroscopy and density functional calculations of AgSin- (n = 3-12) clusters. J. Chem. Phys., 2013, 138(24), 244312.


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