张玉娟 - 北京科技大学 - 材料科学与工程学院

个人简介

2013年在中国工程物理研究院北京计算物理与应用数学中心获得理学博士学位；2013-2015年在中国科学院高能物理研究所作博士后工作；2015年至今北京科技大学材料学院讲师。

研究领域

核材料的第一性原理模拟；新型二维纳米材料的基态性质及在储能、吸附等方面的应用模拟；极端条件乙烷等流体状态方程等物性的模拟

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

[1] Y.J. Zhang, J.H. Lan, L. Wang, Q.Y. Wu, C.Z. Wang, T. Bo, Z.F. Chai, and W.Q. Shi. Adsorption of uranyl species on hydroxylated titanium carbide nanosheet: A ﬁrst-principles study. J. Hazard. Mater. 2016, 308, 402–410 (SCI). [2]Y.J. Zhang, J.H. Lan, C.Z. Wang, Q.Y. Wu, T. Bo, Z.F. Chai, and W.Q. Shi. Theoretical Investigation on Incorporation and Diffusion Properties of Xe in Uranium Mononitride. J. Phys. Chem. C 2015, 119, 5783 (SCI). [3] Y.J. Zhang, J.H. Lan, Q.Y. Wu, C.Z. Wang, T. Bo, Z.F. Chai, and W.Q. Shi. Theoretical investigation on the solution behaviors of Ba and Zr in uranium dinitride. Sci. China Chem. 2015, 58, 7 (SCI). [4] Y.J. Zhang, J.H. Lan, T. Bo, C.Z. Wang, Z.F. Chai, and W.Q. Shi. First-principles study of barium and zirconium stability in uranium mononitride nuclear fuels. J. Phys. Chem. C 2014,118, 14579 (SCI). [5] Y.J. Zhang, C. Wang, F.W. Zheng, and P. Zhang. Quantum molecular dynamics simulations for the nonmetal-metal transition in fluid nitrogen oxide. J. Appl. Phys. 2012, 112, 033501 (SCI). [6] Y.J. Zhang, C. Wang, and P. Zhang. Quantum molecular dynamics simulations of thermophysical properties in fluid ethane. Phy. Rev. E 2012, 86, 061111 (SCI). [7] Y.J. Zhang, B.T. Wang, Y. Lu, Y. Yang, and P. Zhang. Electronic, mechanical and thermodynamic properties of α-UH3: A comparative study by using the LDA and LDA+U approaches. J. Nucl. Mater. 2012, 430, 137 (SCI). [8] Y.J. Zhang, C. Wang, and P. Zhang.The electronic and optical properties of warm dense nitrous oxide using quantum molecular dynamics simulations. Phys. Plasmas 2012, 19, 112701 (SCI). [9] Y.J. Zhang, C. Wang, D.F. Li, and P. Zhang. Quantum molecular dynamic simulations of warm dense carbon monoxide. J. Chem. Phys. 2011, 135, 064501 (SCI). [10] Y.J. Zhang, H.L. Shi, R.W. Li, and P. Zhang. Magnetic coupling properties of Mn-doped AlN nanowires: First-principles calculations. Phys. Lett. A 2011, 375, 1686 (SCI). [11] Y.J. Zhang, H.L. Shi, S.X. Wang, P. Zhang, and R.W. Li. Electronic structure and magnetic coupling properties of Gd-doped AlN: first-principles calculations. Eur. Phys. J. B 2010, 77, 345 (SCI).