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马建毅研究员

理学博士,原子与分子物理研究所副研究员 主要研究领域:小分子碰撞散射,势能面构造,表面催化动力学模拟

1981年生,山西人。

教育经历
2000-2004:四川大学,物理科学与技术学院,学士

2004-2009:四川大学,化学学院,博士。

2007-2009:北京大学,化学与分子工程学院。

工作经历
2009-2012:美国新墨西哥大学,化学系,博士后。

2012-    :四川大学,原子与分子物理研究所,副研究员

联系方式:
Phone:13568886427  Email: jianyi.m@gmail.com  

代表性论文: 
1.  J. Ma, J. Li, and H. Guo,
     Tunneling facilitated dissociation to H + CO2 in HOCO- photodetachment,
     Physical Review Letters, 109, 063202, 2012.

2.  J. Ma, J. Li and H. Guo,
     Quantum dynamics of the HO + CO → H + CO2 reaction on an accurate potential energy surface,
    The Journal of Physical Chemistry Letters, 3, 2482, 2012.

3.  J. Ma, X. Zhu, D. R. Yarkony and H. Guo,
     First principles determination of the NH2/ND2(A,X) branching ratios for photodissociation of NH3/ND3
     via full-dimensional quantum dynamics based on a new quasi-diabatic representation of coupled ab initio
     potential energy surfaces,

     Journal of Chemical Physics (Non-adiabatic dynamics special issue), 137, 22A541, 2012.

4.  J. Ma and H. Guo, R. Dawes,
     Low temperature rat constants for the N + CN → N2 + C reaction: two-dimensional quantum capture
     calculations on an accurate potential energy surface
,
     Physical Chemistry Chemical Physics, 14, 12090, 2012.

5.  J. Ma, D. Xu, H. Guo, V. Tyng, and M. E. Kellman,
     Isotope effect in normal-to-local transition of acetylene bending modes,
     Journal of Chemical Physics, 136,14304, 2012.

6.  J. Ma and H. Guo,
     Full-dimensional quantum state resolved predissociation dynamics HCO2 prepared by photodetaching HCO2- ,
     Chemical Physics Letters (Editor’s Choice), 511, 193, 2011. 

7.  J. Ma, H. Guo, C. Xie, A. Li and D. Xie,
     State-to-state quantum dynamics of the H + O2→ O + OH reaction on the first excited state of HO2,
     Physical Chemistry Chemical Physics, 13, 8407, 2011.

8.  J. Ma, S. Y. Lin, H. Guo, Z. Sun, D. H. Zhang, D. Xie,
     State-to-state quantum dynamics of the O+ OH→ H + O2 reaction,
     Journal of Chemical Physics, 133, 054302, 2010, (Cover article).

9.  S. Lin, J. Ma, L. Zhou, C. Huang, D. Xie, and H. Guo,
     Influence of Step Defects on Methanol Decomposition: Periodic Density Functional Studies on Pd(211) and
     Kinetic Monte Carlo Simulations,

     The Journal of Physical Chemistry C, 117, 451, 2013.

10. X. Zhu, J. Ma, D. R. Yarkony, and H. Guo,
      Computational determination of A state absorption spectrum of NH3 and ND3 using a new quasi diabatic
      representation of the X and A states and full six dimensional quantum dynamics
,
      Journal of Chemical Physics, 136, 234301, 2012.

11. J. Li, C. Xie, J. Ma, Y. Wang, R. Dawes, D. Xie, J. M. Bowman and H. Guo,
     Quasi-classical dynamics of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface,
     The Journal of Physical Chemistry A, 116, 5057, 2012.

12. J. Li, Y. Wang, B. Jiang, J. Ma, R. Dawes, D. Xie, J. M. Bowman, and H. Guo,
      Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction,
      Journal of Chemical Physics, 136, 41103, 2012.

13. R. Dawes, P. Lolur, J. Ma and H. Guo,
      Communication: Highly accurate ozone formation potential and implications for kinetics,
      Journal of Chemical Physics, 135, 81102, 2011. 

14. J. Wang, J. Ma and X. Li,
      Molecular orientations at interfaces by extended polarizable continuum model,
      International Journal of Quantum Chemistry, 111, 2187, 2011. 

15. A. Li, D. Xie, R. Dawes, A. W. Jasper, J. Ma and H. Guo,
      Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited ( 2A′) state of HO2
      Journal of Chemical Physics 133, 144306, 2010.

16. J. Wang, J. Ma and X. Li,
      Polarizable continuum model associated with the self- consistent-reaction field for molecular adsorbates at the interface,
      Physical Chemistry Chemical Physics, 12, 207, 2010.

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