姓 名：贾瑜（Jia Yu）
性 别：男
所属部门：物理工程学院
职 称：教授、省特聘教授
学 历：博士
所学专业：凝聚态物理
电 话：+86-0371-67739336
电子邮件：jiayu@zzu.edu.cn
研究方向：量子功能材料设计
个人简介
●工作经历
1987.09-1990.01 河南省黄河大学物理教研室任助教
1990.01-2000.07 郑州大学物理工程学院讲师
2000.07-2005.07 郑州大学物理工程学院副教授、物理系主任
2005.07-2009.12 郑州大学物理工程学院教授、物理工程学院副院长
2009.12-2014.04 河南省特聘教授、物理学院教授委员会主席
2003.07-2004.09 美国橡树岭国家实验室博士后研究
2005.09-2005.11 美国橡树岭国家实验室凝聚态物理学部访问学者
2007.03-2007.05 美国橡树岭国家实验室、田纳西大学访问学者
2008.10-2008.12 香港城市大学材料物理系访问教授
2009.03-2009.04 美国橡树岭国家实验室凝聚态物理学部访问学者
2010.02-2010.03 美国田纳西大学物理系访问教授
2013.04-2013.05 英国伦敦大学学院化学系访问教授
●教育背景
1983.09-1987.07 华中师范大学物理系读本科，获学士学位
1994.09-1997.07 郑州大学物理工程学院读硕士研究生
1999.09-2003.07 郑州大学物理工程学院读博士研究生
●学术成果
共发表研究论文260篇，其中发表SCI期刊论文210余篇。出版著作5部，其中一部（章节）在德国Spring出版社出版。发表论文包括在SCIENCE、Physical Review Letters、Physical Review B，Applied Physics Letters, Tribology Letters等国际主流期刊上。作为会议组织者组织各类学术会议30余次。研究成果入选“河南省首届高校十大科技进展”。在《中国大学教学》、《大学物理》、《高校教育研究》等杂志上发表教改论文15篇。
先后获得河南省科学技术进步二等奖一项（排名第一）、河南省优秀教学成果奖一等奖一次（排名第四）、二等奖一次（排名第一）。
●学术任职
2005-2013 教育部高等学校物理教学指导委员会基础物理教学指导分委员会委员
2013-2017 教育部高等学校大学物理课程教学指导委员会副主任委员
2013-2017 教育部中南地区大学物理课程教学工作委员会主任委员
2013-2017 《物理与工程》杂志副主编
2003-2019 中国材料学会计算材料分会委员
2003-2019 全国近代物理研究会理事
2013-2018 河南省物理学会常务理事、河南省高校教学指导委员会常务副主任
科研方向
●科研方向
（1）从事凝聚态物理理论方面的研究，主要兴趣在表面生长机制、纳米摩擦、清洁能源、负膨胀材料、材料基因组工程等。
（2）从事基础物理、固体物理和计算物理方面的教学研究。
科研项目、获奖等情况
●科研项目
（1）国家重点基础研究发展计划（973计划）子课题：极端条件下量子输运的研究和调控，起止年月：2012年至2016年；资助金额：100万；学术骨干。
（2）国家自然科学基金：纳米高效催化剂对一氧化碳催化氧化的第一性原理研究，起止年月: 2013年至2016年；资助金额：78万；项目主持人
（3）国家自然科学基金：薄膜量子尺寸效应对超导特性和纳米摩擦特性的影响研究，起止年月: 2010年至2012年；资助金额：35万；项目主持人
（4）国家自然科学基金：金刚石表面金属薄膜生长过程的动力学研究，起止年月: 2006年—2008年；资助金额：26万元；项目主持人。
●获奖
2005年 河南省青年科技奖
2007年 河南省教育厅学术技术带头人
2008年 河南省学术技术带头人
2009年 河南省师德先进个人、河南省自主创新十大优秀青年
2009年 全国宝钢优秀教师奖
2011年 河南省教学名师
2011、2013 河南省优秀教学成果二等奖（第一）、一等奖（第四）
撰写论文、专著、教材等
●发表学术论文
2012-2015年发表论文
1.Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study, Yaming Liu, Zhenhong Wang, Mingyi Wu, Qiang Sun, Mingju Chao, and Yu Jia, Computational Materials Science, 107, 157-162 (2015)
2.Magnetic evolution and anomalous Wilson transition in diagonal phosphorene nanoribbons driven by strain, Zhang Shuai, Li Chong, Guo Zheng Xiao, Cho Jun-Hyung, Su Wan-Sheng, and Jia Yu, Nanotechnology, 26 (29), 295402 (2015)
3.Anomalous doping effect in black phosphorene using first-principles calculations, Weiyang Yu, Zhili Zhu, Chun-Yao Niu, Chong Li, Jun-Hyung Cho, and Yu Jia, Physical Chemistry Chemical Physics 17 (25), 16351-16358 (2015)
4.The hydrogen storage behavior of Li-decorated monolayer WS2: A first-principles study, Nahong Song, Yusheng Wang, Songyang Ding, Yuye Yang, Jing Zhang, Bin Xu, Lin Yi, and Yu Jia, Vacuum 117, 63-67 (2015)
5.Effects of vdW Interaction and Electric Field on Friction in MoS2, Changqing Wang, Weiguang Chen, Yongsheng Zhang, Qiang Sun, and Yu Jia, Tribol Lett 59 (1), 1-8 (2015)
6.Electronic and magnetic properties of N-N split substitution in GaAs: A hybrid density functional study, Ruiqi Huang, Sanjun Wang, Qingxia Wang, Xiaolin Cai, Chong Li, Yu Jia, and Fei Wang, AIP Advances 5 (7), 077187 (2015)
7.First-principles studies of p-type nitrogen-doped α-Fe2O3-xSx alloys, Congxin Xia, Jiao An, Yu Jia, and Qiming Zhang, Journal of Applied Physics 117 (24), 245703 (2015)
8.Single vacancy defects diffusion at the initial stage of graphene growth: A first-principles study, Haibo Du, Yu Jia, Qiang Sun, and Zhengxiao. Guo, Physics Letters A 379 (18–19), 1270-1273 (2015)
9.First-Principles Calculations of the Quantum Size Effects on the Stability and Reactivity of Ultrathin Ru(0001) Films, Ming-Yi Wu, Yu Jia, and Qiang Sun, Chinese Physics Letters 32 (6), 067302 (2015)
10.Electronic and Magnetic Properties Modulated by Adsorption of 3d Transition Metal Atoms in Monolayer and Bilayer MoS2 Sheets, Xue-Qing Wang, Wei-Guang Chen, Zhi-Li Zhu, and Yu Jia, Acta Metall. Sin. (Engl. Lett.) 28 (6), 793-798 (2015)
11.An atomic scale study of ultralow friction between phosphorus-doped nanocrystalline diamond films, Jianjun Wang, Meng Li, Xuehua Zhang, Xiaolin Cai, Linfeng Yang, Jinming Li, and Yu Jia, Tribology International 86, 85-90 (2015)
12.Equivalence of electronic and mechanical stresses in structural phase stabilization: A case study of indium wires on Si(111), Sun-Woo Kim, Hyun-Jung Kim, Fangfei Ming, Yu Jia, Changgan Zeng, Jun-Hyung Cho, and Zhenyu Zhang, Physical Review B 91 (17), 174434 (2015)
13.Electronic structures and optical properties of α-Fe2O3-xSex alloys for solar absorber, Congxin Xia, Yu Jia, and Qiming Zhang, Modern Physics Letters B 29 (12), 1550050 (2015)
14.Thickness dependent of phase shift between surface energy and work function in Pb ultrathin films, Li Chenhui, Chen Weiguang, Li Meng, Sun Qiang, and Jia Yu, New Journal of Physics 17 (5), 053006 (2015)
15.Electric field improved hydrogen storage of Ca-decorated monolayer MoS2, Nahong Song, Yusheng Wang, Haiyan Gao, Weifen Jiang, Jing Zhang, Bin Xu, Qiang Sun, and Yu Jia, Physics Letters A 379 (9), 815-819 (2015)
16.New template for Li and Ca decoration and hydrogen adsorption on graphene-like SiC: A first-principles study, Nahong Song, Yusheng Wang, Yafeng Zheng, Jing Zhang, Bin Xu, Qiang Sun, and Yu Jia, Computational Materials Science 99, 150-155 (2015)
17.Catalytic activities of noble metal atoms on WO3 (001): nitric oxide adsorption, Xiaoyan Ren, Shuai Zhang, Chong Li, Shunfang Li, Yu Jia, and Jun-Hyung Cho, Nanoscale Research Letters 10 (1), 60 (2015)
18.Grain boundary in phosphorene and its unique roles on C and O doping, Zhu Zhi-Li, Yu Wei-Yang, Ren Xiao-Yan, Sun Qiang, and Jia Yu, Europhysics Letters, 109 (4), 47003 (2015)
19.Theoretical study of hydration in Y2Mo3O12: Effects on structure and negative thermal expansion, Ming-Yi Wu, Lei Wang, Yu Jia, Zheng-Xiao Guo, and Qiang Sun, AIP Advances 5 (2), 027126 (2015)
20.Effects of in-plane stiffness and charge transfer on thermal expansion of monolayer transition metal dichalcogenide, Zhan-Yu Wang, Yan-Li Zhou, Xue-Qing Wang, Fei Wang, Qiang Sun, Zheng-Xiao Guo, and Yu Jia, Chinese Physics B 24 (2), 026501 (2015)
21.Mechanism of negative thermal expansion in LaC2 from first-principles prediction, Yaming Liu, Yu Jia, Qiang Sun, and Erjun Liang, Physics Letters A 379 (1-2), 54-59 (2015)
22.Au nanoparticle decorated N-containing polymer spheres: additive-free synthesis and remarkable catalytic behavior for reduction of 4-nitrophenol,Wang Shoupei ; Zhang Jianan ; Yuan Pengfei; Sun Qiang; Jia Yu; Yan Wenfu; Chen Zhimin; Xu Qun, JOURNAL OF MATERIALS SCIENCE,50-3,1323-1332 (2015)
23.Mechanism of negative thermal expansion in LaC2 from, first-principles prediction, Liu Yaming; Jia Yu; Sun Qiang; Liang Erjun, PHYSICS LETTERS A,卷: 379 期: 1-2 页: 54-59 (2015)
2014
Tunable electronic structures of p-type Mg doping in AlN nanosheet, Yuting Peng, Congxin Xia, Heng Zhang, Tianxing Wang, Shuyi Wei, Yu Jia, J. Appl. Phys. 116 ,4044306 (2014)
24.Antiferromagnetic superexchange mediated by a resonant surface state in Sn/Si(111), Jun-Ho Lee, Xiao-Yan Ren, Yu Jia, Jun-Hyung Cho, Phys. Rev. B 90, 125439 (2014)
25.Magnetism of zigzag edge phosphorene nanoribbons, Zhili Zhu, Chong Li, Weiyang Yu, Dahu Chang, Qiang Sun, Yu Jia, Applied Physics Letters 105, 113105 (2014)
26.Structural Evolution during the Oxidation Process of Graphite, Fan Bing-Bing Guo Huan-Huan, Zhang Rui, Jia Yu, Shi Chun-Yan, Chinese Physics Letters 31, 7(2014)
27.First-principles study of hydrogen dissociation and diffusion on transition metal-doped Mg(0001) surfaces, Zhiwen Wang, Xinjun Guo, Mingyi Wu, Qiang Sun,Yu Jia, Applied Surface Science305 ,40-5 (2014)
28.Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons, Shuai Zhang, Chong Li, Li S.F., Sun Q., Guo Z.X., Yu Jia, Applied Physics Letters104 ,17172111 (2014)
29..Donor and acceptor impurity states in N-polar wurtzite InGaN staggered quantum wells:Built-in electric field effects, Congxin Xia, Heng Zhang, Jiao An, Shuyi Wei,Yu Jia, Physica E: Low-dimensional Systems and Nanostructures 58 , 43-47 (2014)
30.Effect of strain on atomic-scale friction in layered MoS2, Wang Changqing, Li Haisheng, Zhang Yongsheng, Sun Qiang, Jia Yu, Tribology International, 77, 211 (2014)
31.Sn1-xTixS2 ternary alloys: A new visible optical material, Xia Congxin,An Jiao, Wang Tianxing, Wei Shuyi, Jia Yu, Acta Materialia 72, 223-228(2014)
32.Monte Carlo studies of the first order phase transitions on a mixed spin-2 and spin-5/2 system, Hou Yasen, Zhang Qi, Jia Yu, Physica B-Condensed Matter, 442, 52-56(2014)
33.Half-metal behaviour mediated by self-doping of topological line defect combining with adsorption of 3d transition-metal atomic chains in grapheme, Zhu Zhili, Chen Weiguang, Sun Qiang, Jia Yu, Journal Of Physics D-Applied Physics 47, 5(2014)
34.Ultrathin Carbon Nanotubes for Efficient Energy Storage: a First-Principles Study, Wang Xue-Qing, Wang Yu-Sheng, Wang Yu-Cang,Wang Fei,Sun Qiang, Jia Yu, Chinese Physics Letters 31, 2(2014)
35.Molecular dynamics simulation studies of structural and dynamical properties of rapidly quenched Al, Shen B, Liu CY.; Jia Y., Yue G Q., Ke, FS, Zhao HB, Chen LY, Wang SY, Wang CZ, Ho KM , Journal Of Non-Crystaline Solids 383,13-20(2014)
36.Tunable built-in electric field and optical properties in wurtzite ZnO/MgZnO quantum wells, Xia, Congxin), Zhang Heng , An Jiao, Wei, Shuyi, Jia Yu, Physics Letters A 378 ,30-31,2251-2255(2014)
37.Atomistic view of thin Ni/Ni3Al (001) under uniaxial tension of twist grain boundaries, Liu Chengyan, Wang Fei, Yuan Pengfei,Guo Zhengxiao, Yu Jingui, Jia Yu, RSC Advances 4 9,4552-4557(2014)
38.Firstprinciples study of tetragonal PbTiO3: Phonon and thermal expansion,Lei Wang, Pengfei Yuan, Fei Wang, Erjun Liang, Qiang Sun, Z.X Guo, Yu Jia, Materials Research Bulletin 49, 509-13(2014)
39.Electronic structures and optical properties of SnSe2(1-x)O2x alloys，Du, Hong-Bo, Huang, Shu-Ping, De Sarkar, Abir，Fan, Wen-Jie，Jia, Yu，Zhang, Rui-Qin, Journal of Physical Chemistry A, 118(39): 8893-8900 (2014)
40.Charge Distribution View: Large Difference in Friction Performance Between Graphene and Hydrogenated Graphene Systems, Wang, Jianjun, Li, Jinming, Fang, Lili, Sun, Qiang, Jia, Yu; Tribology Letters. 55(3): 405-412(2014)
41.First-principles investigation of negative thermal expansion in II-VI semiconductors, Wang, Lei, Yuan, Peng-Fei, Wang, Fei, Sun, Qiang, Guo, Zheng-Xiao, Liang, Er-Jun, Jia, Yu, Materials Chemistry and Physics. 148(1-2): 214-222（2014）
42.A theoretical study on the mechanisms of the reactions between 1,3-dialkynes and ammonia derivatives for the formation of five-membered N-heterocycles, Wang, Yang, Wei, Donghui, Zhang, Wenjing, Wang, Yanyan, Zhu, Yanyan, Jia, Yu, Tang, Ming, Organic & Biomolecular Chemistry 12(38): 7503-7514（2014）
43.Metal adatoms-decorated silicene as hydrogen storage media, Wang, Yusheng, Zheng, Rui, Gao, Haiyan, Zhang, Jing, Xu, Bin,Sun, Qiang, Jia, Yu. International Journal of Hydrogen Energy. 39(26): 14027-14032（2014）
44.Electronic structures and optical properties of SnSe2(1-x)O2x alloys, Xia, Congxin, An, Jiao, Wei, Shuyi, Jia, Yu, Zhang, Qiming. Computational Materials Science, 95: 712-717（2014）
45.First-principles electronic structure and formation energies of group V and VII impurities in the alpha-Fe2O3 alloys, Xia, Congxin, Jia, Yu, Zhang, Qiming. Journal of Applied Physics116(11)（2014）
46.Negative thermal expansion in TiF3 from the first-principles prediction, Wang, Lei, Yuan, Peng-Fei, Wang, Fei, Sun, Qiang, Liang, Er-Jun, Jia, Yu, Guo, Zheng-Xiao. Physics Letters A 378(38-39): 2906-2909（2014）
47.Role of Charge Transfer in Dehydrogenation of M(NH2BH3)(2) (M = Mg, Sr), Yuan, Peng-Fei, Sun, Qiang, Jia, Yu, Guo, Z. X. Journal of Physical Chemistry C118(32): 18315-18324（2014）
48.Characteristics of p-type Mg-doped GaS and GaSe nanosheets, Peng, Yuting, Xia, Congxin, Zhang, Heng, Wang, Tianxing, Wei, Shuyi, Jia, Yu, Physical Chemistry Chemical Physics.16(35): 18799-18804（2014）
49.The characteristics of n- and p-type dopants in SnS2 monolayer nanosheets, Xia, Congxin,Peng, Yuting, Zhang, Heng,Wang, Tianxing, Wei, Shuyi, Jia, Yu, Physical Chemistry Chemical Physics.16(36): 19674-19680（2014）
2013
50.The feasibility of tunable p-type Mg doping in a GaN monolayer nano sheet, Xia Congxin, Peng Yuting, Wei Shuyi, Jia Yu, Acta Materialia, 61, 7720 (2013)
51.Ground States of Silicon-Multisubstituted Fullerene: First-Principles Calculations and Monte Carlo Simulations, Fan Bing-Bing, Shi Chun-Yan, Zhang Rui, Jia Yu, Chinese Physics Letters, 30 ,10(2013)
52.Dehydrogenation mechanisms of Ca(NH2BH3)(2): The less the charge transfer, the lower the barrier, Yuan, Peng-Fei, Wang, Fei, Sun Qiang, Jia, Yu, Guo Z. X., International Journal Of Hydrogen Energy, 38,11313-11320(2013)
53.Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations , Guo Qiao-Neng, Cao Yi-Gang, Sun Qiang, Liu Zhong-Xia, Jia Yu, Huo Yu-Ping, ACTA PHYSICA SINICA 62,10(2013)
54.Electronic Structures and magnetism in Cu-doped ZnO monolayer , Peng Yuting, Wei Shuyi, Xia Congxin, Jia Yu, Modern Physics Letters B 27,28(2013)
55.First-principles study of negative thermal expansion in zinc oxide，Zhanyu Wang, Fei Wang, Lei Wang, Yu Jia, and Qiang Sun，J. Appl. Phys. 114, 063508 (2013)
56.Laser field and electric field effects on exciton states and optical properties in zinc-blende GaN/AlGaN quantum well, Congxin Xia, Xiaoyang Chen, Shuyi Wei, and Yu Jia, J. Appl. Phys. 113, 214310 (2013)
57.Tuning the band gap of hematiteα-Fe2O3by sulfur doping , Congxin Xia, Yu Jia, MengTao, Qiming Zhang, Physics Letters A 377 ,1943(2013)
58.Glass-forming ability of Al-Co alloy under rapid annealing, Chengyan Liu, Fei Wang, Fengfei Rao, Yasen Hou, Songyou Wang, Qiang Sun, and Yu Jia, J. Appl. Phys.113, 154306 (2013)
59.Negative thermal expansion correlated with polyhedral movements anddistortions in orthorhombic Y2Mo3O12, Lei Wang, Fei Wang, Peng-Fei Yuan, Qiang Sun, Er-Jun Liang, Yu Jia, Z.X Guo, Materials Research Bulletin 48, 2724(2013)
60.Preparation and influencing factors of graphene-silver nanocomposites, Fan Bing-Bing, Guo Huan-Huan,Li Wen, Jia Yu, Zhang Rui, Acta Phys. Sin. 62, 148101 (2013)
61.Li2O clusters for high-capacity hydrogen storage: A first principles study, Yusheng Wang, Xingfu Li, Fei Wang, Bin Xu, Jing Zhang, Qiang Sun, Yu Jia, Chemical Physics 415, 26 (2013)
62.Theoretical prediction of hydrogen storage on Li-decorated boron nitride atomic chains Yusheng Wang, Fei Wang, Bin Xu, Jing Zhang, Qiang Sun,and Yu Jia, J. Appl. Phys.113, 064309 (2013)
63.Structural and reaction pathway analyses of Mg(BH4)2·2NH3for hydrogen storage : A firstprinciples study, Peng-Fei Yuan, Fei Wang, Qiang Sun, Yu Jia, Z.X. Guo, International journal of hydrogen energy 38, 2836 (2013)
64.Stable structures and characteristic vibrational spectra of TinOm(n=2-4;m=1-2n) clusters, Hongbo Du, Yu Jia and Rui-Qin Zhang, Journal of Theoretical and Computational Chemistry 12, 1250094 (2013)
65.Calcium-decorated graphyne nanotubes as promising hydrogen storage media: A first-principles study , Yu Sheng Wang, Peng Fei Yuan, Meng Li, Wei Fen Jiang, Qiang Sun, Yu Jia, Journal of Solid State Chemistry 197, 323–328(2013)
66.Excitonic characteristics of wurtzite InGaN staggered quantum wells for light-emitting diode applications, Congxin Xia, Heng Zhang, Yalei Jia, Shuyi Wei and Yu Jia, Scripta Materialia 68, 203–206(2013)
67.Comparative study of friction properties for hydrogen- andfluorine-modified diamond surfaces: A first-principles investigation, Jianjun Wang, Fei Wang, Jinming Li, Qiang Sun, Pengfei Yuan, Yu Jia, Surface Science 608, 74–79 (2013)
68.Size dependent catalytic effect of TiO2 clusters in water dissociation, Hongbo Du, Abir De Sarkar, Haisheng Li, Qiang Sun, Yu Jia, Rui-Qin Zhang, Journal of Molecular Catalysis A: Chemical 366, 163 (2013)
69.Atomistic views of dynamical fracture instabilities in silicon: molecular dynamics studies, Guo P., Luo Y. W., Li M., Yuan P.F., Sun Q., Jia Y. Modern Physics Letters B 27, 1350171-1350183 (2013)
70.Tin clusters formed fundamental units: a potential way to assemble tin nanowires, Haisheng Li, Weiguang Chen, Fei Wang, Q. Sun, Z.X. Guo, Yu Jia, Physical Chemistry Chemical Physics 15, 1831-1836 (2013)
2012
71.Strong quantum size effects in transition metal silicide ultrathin films: Critical role of Fermi surface nesting, Meng Li, Fei Wang, Chenhui Li, Chong Li, Qiang Sun, Songyou Wang, and Yu Jia, J. Appl. Phys.112, 104313 (2012)
72.First-principles study of hydrogen storage on Ti(Sc)decorated boron carbon nitride sheet, N.H. Song, Y.S. Wang, Q. Sun, Yu Jia, Applied Surface Science 263, 182–186 (2012)
73.Structural and Electronic Properties of Zincblende AlInN Alloy: A Hybrid Density Functional Study, Fei Wang, Pengfei Yuan, Yucang Wang, Sanjun Wang, Qiang Sun, Yu Jia, Modern Physics Letters B Vol. 26, No. 19, 1250120 (2012)
74.Magic size effects of small Cu clusters diffusion on Ag(111) surface， Changqing Wang, Fei Wang, Yongsheng Zhang, Qiang Sun, Yu Jia, Applied Surface Science 261, 873–879(2012)
75.Theoretical Study of Superlow Friction Between Two Single-Side Hydrogenated Graphene Sheets, Jianjun Wang, Fei Wang, Jinming Li, Sanjun Wang, Youlin Song, Qiang Sun, Yu Jia, Tribology Letters, 48, 255–261(2012)
76.Characteristic Vibrational Modes Of H2O Adsorbed Molecularly and Dissociatively On Titanium Oxide Clusters, Hongbo Du, Abir De Sarkar, Yu Jia and Rui-qin Zhang, Journal of Theoretical and Computational Chemistry 11,1-8 (2012)
77.Effect of compression on the enhancement of friction and strengthen of double-walled carbon nanotube bundles: A molecular dynamics study Fei Wang, Chengyan Liu, PengFei Yuan, Dahui Zhang, Yasen Hou, Sanjun Wang, Yu Jia, Computational Materials Science 63 , 244–248(2012)
78.Magnetic behavior induced by Cr doping in SrMoO3 from first-principles studies, Z.L. Zhu, J.H. Gu, Yu Jia, and Xing Hu, Phys. Status Solidi B 249, 1624 (2012)
79.Metal decorated monolayer BC2N for hydrogen storage, Yu Sheng Wang, Peng Fei Yuan, Meng Li, Wei Fen Jiang, Qiang Sun, Yu Jia, Computational Materials Science 60, 181–185 (2012)
80.First-principles study of electronic and elastic properties of Stone–Wales defective zigzag carbon nanotubes, Lijun Pan, Zigang Shen, Yu Jia, Xianqi Dai, Physica B 407, 2763–2767 (2012)
81.Electronic Structures and Optical Properties of CuSCN with Cu Vacancies, Wei Ji, Guo-Qing Yue, Fu-Shun Ke, Song Wu, Hai-Bin Zhao, Liang-YaoChen and Song-YouWang, Yu Jia, Journal of the Korean Physical Society 60, 1253-1257(2012)
82.Theoretical prediction of hydrogen storage on Li decorated planar boron sheets, YuSheng Wang, Fei Wang, Meng Li, Bin Xu, Qiang Sun, Yu Jia, Applied Surface Science 258 8874– 8879 (2012)
83.High inertness of W@Si12 cluster toward O2 molecule, S.F. Li, Xinlian Xue, Hao Zhai, Xinchuang Nie ,FeiWang, Q. Sun, Yu Jia, Z.X.Guo, S.A. Shevlin, Physics Letters A 376, 1454–1459 (2012)
84.Theoretical study of negative thermal expansion mechanism of ZnF2, L. Wang, P. F. Yuan, F. Wang, Q. Sun, E. J. Liang, Y. Jia. Mater. Res. Bull., 10, 1016 (2012)
85.Electronic properties of anatase TiO2 doped by lanthanides: A DFT+U study, W. G. Chen, P. F. Yuan, S. Zhang, Q. Sun, E. J. Liang and Y. Jia, Physica B 407,1038–1043 (2012)
86.A comparative study of electronic structure and magnetic properties of SrCrO3and SrMoO3, Zhi-Li Zhu, Jin-Hua Gu, Yu Jia, Xing Hu, Physica B 407, 1990 (2012)
87.A Molecular Dynamics Simulation of Self-diffusion on Fe Surface, C. Q. Wang, Y. Jia, Appl. Surf. Sci. 258, 4294–4300 (2012)
88.Threadlike tin clusters with high thermal stability based on fundamental units, H. S. Li, H. B. Du, W. G. Chen, Q. Q. Shan, Q. Sun, Z. X. Guo, and Y. Jia, J. Phys. Chem. C 113, 231 (2012)
89.Li and Na Co-decorated carbon nitride nanotubes as promising new hydrogen storage media，Yu Sheng Wang, Meng Li, Fei Wang, Qiang Sun, Yu Jia, Physics Letters A 376, 631–636 (2012)
90.First-principles study of nanoscale friction between graphenes, Wang Jian-Jun, Wang Fei, Yuan Peng-Fei, Sun Qiang, Jia Yu, Acta Phys. Sin. 61, 095204 (2012)
91.Oxygen vacancy formation and migration in Sr- and Mg-doped LaGaO3: A Density Functional Theory study, Zhang Jie, Liang Er-Jun, Sun Qiang, and Jia Yu, Chin. Phys. B 21, 047201 (2012)
●专著
（1）《Nanophenomena at Surfaces》，Springer-Verlag,(德国)(ISBN:978-3-642-16509-2)，（Chapter Four）（参编）2011年。
（2）《大学物理学教程》，郑州大学出版社，2007年。
（3）《量子力学概论》，机械工业出版社，2009年。
（4）《电动力学概论》，机械工业出版社，2014年。
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