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ZHANG Yujuan
Professor at Department of Inorganic Nonmetallic Materials
zhangyujuan@ustb.edu.cn
+86-010-62334951
Main Building, Room 419
Published Research (English only)
[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).