姓名： 于陕生
性别： 男
职称： 教授
所在系别: 材料科学系
最高学历：研究生
最高学位： 博士


备注：
工学博士、副教授、硕士生导师。联系电话：**，电子邮箱：yuss@jlu.edu.cn
低维材料课题组，课题组主页：http://ldm.jlu.edu.cn/
 
所研究方向
低维纳米材料设计与模拟，过渡族金属氧化物和碳纳米复合材料的制备及其在电化学储能和光催化方面的应用研究
 
工作经历：
2008.09-至今，吉林大学材料科学与工程学院，副教授
2013.07-2014.04，澳大利亚新南威尔士大学，访问学者
2007.10-2008.08，吉林大学材料科学与工程学院，讲师
2001.09-2007.09，吉林大学材料科学与工程学院，工程师
1996.07-2001.08，吉林大学材料科学系，助理工程师
国家自然科学基金通讯评审专家、教育部学位中心通讯评议专家。从事低维纳米材料的设计与模拟，过渡族金属氧化物和碳纳米复合材料的制备及其在电化学储能和光、电催化等方面的应用研究，其中关于利用B/N掺杂调制石墨烯纳米材料电子结构方面的理论研究预测成果，得到了国际上同行的广泛认可并被实验验证。发表SCI收录论文67篇，SCI他引1200次(h-index = 17)。2008年获吉林省科技进步一等奖(排名第九)、2016年获吉林省自然科学一等奖(排名第二)。
https://orcid.org/0000-0001-9493-6341
 
科研项目：
(1) 面向析氢反应的二维过渡金属硫族化合物电催化材料的计算研究，项目批准号：JC，吉林省自然科学基金项目，10万，2019.01-2021.12，项目负责人
(2) 基于二硫化钼的SPR芯片材料及其生物传感性能研究，项目批准号：，国家自然科学基金青年基金子课题项目，10万，2017.01-2019.12，项目负责人
(3) 石墨烯纳米带掺杂及其纳米器件设计的第一原理研究，项目批准号：**，国家自然科学基金青年基金项目，20万，2010.01-2012.12，项目负责人
(4) 石墨烯纳米片化学分子传感器的应用基础研究，项目批准号：**，吉林省科技厅国际合作项目，10万，2009.08-2011.12，项目负责人
(5) 石墨片及其复合体系的电子结构调制与功能化研究，项目批准号：**，国家自然科学基金重点项目，180万，2009.01-2012.12，主要参加人
 
 
学术论文：
近年发表通讯作者和第一作者论文情况：
(1) Theoretical insight into the hydrogen adsorption on MoS2 (MoSe2) monolayer as a function of biaxial strain/external electric field, Applied Surface Science 2019, 478: 857-865.
(2) Doping MoS2 monolayer with nonmetal atoms to tune its electronic and magnetic properties, and chemical activity: a computational study, New Journal of Chemistry, DOI: 10.1039/c9nj00466a.
(3) Doping Cu Atoms Excel as the Functional Material to Tune the Wettability for TMeNs Hard Coating, Advanced Materials Interfaces, 2018, 5: **.
(4) Enhanced Stability of PtML/MML/WC(0001) Multilayer Alloys under Electrochemical Conditions: A First Principle Study, ACS Applied Materials & Interfaces, 2018, 10: 15704-15711.
(5) The catalytic activity and mechanism of oxygen reduction reaction on P-doped MoS2, Physical Chemistry Chemical Physics, 2018, 20: 18184-18191.
(6) A coupling effects of vacancy and Al (Ga, In) dopant on electronic structures of hexagonal boron nitride monolayer, Materials Research Express, 2017, 4: 116302.
(7) Engineering Pt/Pd Interfacial Electronic Structures for Highly Efficient Hydrogen Evolution and Alcohol Oxidation, ACS Applied Materials and Interfaces, 2017, 9: 18008-18014.
(8) Fundamental insights into the electronic structure of zigzag MoS2 nanoribbons, Physical Chemistry Chemical Physics, 2016, 18: 4675-4683.
(9) Interaction of Rhodamine 6G molecules with graphene: a combined computational–experimental study, Physical Chemistry Chemical Physics, 2016, 18: 28418-28427.
(10) Confinement of massless Dirac fermions in the graphene matrix induced by the B/N heteroatoms, Physical Chemistry Chemical Physics, 2016, 17: 5586-5593.
(11) TM atoms on B/N doped defective graphene as a catalyst for oxygen reduction reaction: a theoretical study, RSC Advances, 2015, 5: 82804-82812.
(12) Electronic and magnetic properties of nitrogen-doped graphene nanoribbons with grain boundary, RSC Advances, 2014, 4: 1503-1511.
(13) Electronic properties of a patchwork of armchair graphene nanoribbon and triangular boron nitride nanoflake, Molecular Simulation, 2013, 39: 487-494.
(14) Exploration of defect structures on graphene, Journal of Nanoscience and Nanotechnology, 2013, 13: 1030-1034.
(15) Mechanical and electron-transport properties of graphene nanoribbons under tensile strain: A first-principles study, Phys. Status Solidi A, 2011, 208: 2328-2331.
(16) Physical insight into substitutional N-doped graphene nanoribbons with armchair edges, IEEE Transactions on Nanotechnology, 2011, 10: 926-930.
(17) Effect of N/B doping on the electronic and field emission properties for carbon nanotubes, carbon nanocones, and graphene nanoribbons, Nanoscale, 2010, 2: 1069-1082.
(18) Electronic properties of nitrogen-/boron-doped graphene nanoribbons with armchair edges, IEEE Transactions on Nanotechnology, 2010, 9:78-81.
(19) Electronic properties of nitrogen-atom-adsorbed graphene nanoribbons with armchair edges, IEEE Transactions on Nanotechnology, 2010, 9:243-247.
(20) Nitrogen/boron doping position dependence of the electronic properties of a triangular graphene, ACS Nano, 2010, 4: 7619-7629.
(21) Formation mechanism of β-phase in PVDF/CNT composite prepared by the sonication method, Macromolecules, 2009, 42: 8870-8874.
(22) First principle calculations of the electronic properties of nitrogen-doped carbon nanoribbons with zigzag edges, Carbon, 2008, 46: 537-543.
(23) Oxidation of graphene nanoribbon by molecular oxygen, IEEE Transactions on Nanotechnology, 2008, 7:628-635.
(24) Effects of doping nitrogen atoms on the structure and electronic properties of zigzag single-walled carbon nanotubes through first-principles calculations, Nanotechnology, 2007, 18: 165702.
(25) Nature of substitutional impurity atom B/N in zigzag single-wall carbon nanotubes revealed by first principle calculations, IEEE Transactions on Nanotechnology, 2006, 5:595-598.
 
 
获奖情况：
(1) “碳素与超硬功能薄膜材料”，吉林省科技进步一等奖，2008年，排名第九
(2) “碳基纳米材料电子结构调控与功能化”，吉林省自然科学一等奖，2016年，排名第二