基本情况

孙博，北京应用物理与计算数学研究所，副研究员。负责完成中国工程物理研究院科学技术发展基金一项，主持在研国家自然科学青年基金项目一项。

研究领域

计算材料学

教育背景

2006年9月至2009年7月博士，中国工程物理研究院北京研究生部

2003年9月至2006年7月硕士，北京师范大学

1999年9月至2003年7月学士，山东师范大学

论文发表

  1. B. Sun*, H.-F. Liu, H.-F. Song, G. Zhang, H. Zheng, X.-G. Zhao, and P. Zhang*, “Environmental dependence of redox energetices of PuO2 and α-Pu2O3: A quantitative solution from DFT+U calculations,” Phys. Lett. A 376, 2672 (2012)
  2. B. Sun*, H.-F. Liu, H.-F. Song, G. Zhang, H. Zheng, X.-G. Zhao, and P. Zhang*, “First-principles study of surface properties of PuO2: Effects of thickness and O-vacancy on surface stability and chemical activity,” J. Nucl. Mater. 426, 139 (2012)
  3. C.-L. Song, B. Sun, Y.-L. Wang, Y.-P. Jiang, L. Wang, K. He, X. Chen, P. Zhang, X.-C. Ma*, and Q.-K. Xue*, “Charge-transfer-induced cesium superlattices on graphene,” Phys. Rev. Lett. 108, 156803 (2012)
  4. Z. Hu, Y. Yang, B. Sun, P. Zhang*, W. Wang, and X. H. Shao*, “Quantum size effect on the dissociation of O2 molecules on ultrathin Pb(111) films,” Chin. Phys. B 21, 016801 (2012)
  5. H. Zheng*, L. Shen, B. Bai, B. Sun,“Quasi-exponent relationship and amplification effects of surface component for NiAl compound”, Acta Phys. Sin. (物理学报), 61(01), 016104 (2012)
  6. Y. Li, Y. Yang, B. Sun, Y. H. Wei, and P. Zhang*, “Dissociation of hydrogen molecules on the clean and hydrogen-preadsorbed Be(0001) surface,” Phys. Lett. A 375, 2430 (2011)
  7. Z. Hu, Y. Yang, B. Sun, X. H. Shao, W. Wang, and P. Zhang*, “Quantum oscillations in adsorption energetics of atomic oxygen on Pb(111) ultrathin films: A density-functional theory study,” J. Chem. Phys. 132, 024703 (2010)
  8. Y. Li, Y. Yang, B. Sun, H. Song, Y. H. Wei, and P. Zhang*, “Rotation of hydrogen molecules during the dissociative adsorption on the Mg(0001) surface: A first-principles study,” Chin. Phys. B 19(5), 058201 (2010)
  9. S. X. Wang, Y. Yang, B. Sun, R. W. Li, S. J. Liu, and P. Zhang*, “Adsorption properties of N2 on Be(0001) surface: A first-principles calculation,” Mod. Phys. Lett. B 24, 859 (2010)
  10. B.-T. Wang, P. Zhang*, H. L. Shi, B. Sun, and W. D. Li, “Mechanical and chemical bonding properties of ground state BeH2,” Eur. Phys. J. B 74, 303 (2010)
  11. H. L. Shi, P. Zhang*, S. S. Li, B. T. Wang, and B. Sun, “First-principles study of UC2 and U2C3,” J. Nucl. Mater. 396, 218 (2010)
  12. C.-L. Song, Y.-L. Wang, Y.-X. N., J.-F. Jia, X. Chen, B. Sun, P. Zhang, Q.-K. Xue* and X. C. Ma, “Tailoring phthalocyanine metalation reaction by quantum size effect,” J. Am. Chem. Soc. 132,1456 (2010)
  13. P. Zhang*, B. Sun, and Y. Yang, “Adsorption and dissociation of O2 at Be(0001): First-principles prediction of an energy barrier on the adiabatic potential energy surface”, Phys. Rev. B 79, 165416 (2009)
  14. J.-Y. Yan, P. Zhang*, B. Sun, H. Lu, Z. Wang, S. Q. Duan, and X.-G. Zhao, “Quantum blockade and loop current induced by a single lattice defect in graphene nanoribbons”, Phys. Rev. B 79, 115403 (2009)
  15. S. X. Wang, Y. Yang, B. Sun, R. W. Li, S. J. Liu, and P. Zhang*, “Activated molecular adsorption of CO on the Be (0001) surface: A density-functional theory study,” Phys. Rev. B 80, 115434 (2009)
  16. Y. Li, P. Zhang*, B. Sun, Y. Yang, and Y. H. Wei, “Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: A density-functional theory study,” J. Chem. Phys. 131, 034706 (2009)
  17. H. L. Shi, P. Zhang*, S. S. Li, B. Sun, and B. T. Wang, “Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA+U and GGA+U calculations,” Phys. Lett. A 373, 3577 (2009)
  18. B. Sun, P. Zhang*, Z. Wang, S. Q. Duan, X.-G. Zhao, X. C. Ma, and Q.-K. Xue, “Oxygen adsorption and incipient oxidation of the Pb(111) surface: A density-functional theory study”, Phys. Rev. B 78, 035421 (2008)
  19. B. Sun, P. Zhang*, and X.-G. Zhao, “First-principles local density approximation + U and generalized gradient approximation + U study of plutonium oxides”, J. Chem. Phys. 128, 084705 (2008)
  20. B. Sun, and P. Zhang*, “First-principles LDA+U and GGA+U study of plutonium oxides”, Chin. Phys. B 17, 1364 (2008)

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