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Biography
pengqing

Dr. Qing Peng

Rensselaer Polytechnic Institute, USA


Email: qpeng.org@gmail.com


Qualifications


2005 Ph.D., Physics, University of Connecticut, USA
2003 M.Sc., Physics, State University of New York Binghamton, USA

1998 B.Sc., Physics, Beijing University, China

Publications (selected)
  1. Q. Peng* and S. De, “Elastic limit of silicane”, Nanoscale, Advance article, (2014) DOI: 10.1039/C4NR01831A. (IF=6.739)
  2. Q. Peng* , Rahul, G. Wang, G.R. Liu, and S. De, “Structures, Mechanical Properties, Equations of State, and Electronic Properties of -HMX under Hydrostatic Pressures: A DFT-D2 study”, Physical Chemistry Chemical Physics, (2014), advance article, DOI:10.1039/C4CP02193B. (IF=4.198)
  3. Q. Peng*, W. Ji, J. Lian, X. Chen, H. Huang, F. Gao, and S. De, “Pressure effect on stabilities of self-Interstitials in HCP-Zirconium”, Scientific Reports, 4, 5735 (2014). (IF=5.078)
  4. Q. Peng*, A. Dearden, J. Crean, Y. Xu, S. Liu, C. Huang, X. Wen, and S. De, “New materials graphyne, graphdiyne, graphone, and graphane:review of properties, synthesis, and application in nanotechnology”, Nanotechnology, Science and Applications, 7, 1–29 (2014). (Editor Invited Review)
  5. C. Huang, F. Libisch, Q. Peng, and E.A. Carter, “Time-dependent potential functional embedding theory”, The Journal of Chemical Physics, 140,124113 (2014).
  6. Q. Peng* and S. De, “Mechanical properties and instabilities of ordered graphene oxide C6O monolayers”, RSC Advances, 3, 23447–24344 (2013).
  7. Y. Sun, Q. Peng, and G. Lu, “Quantum Mechanical Modeling of Hydrogen Assisted Cracking in Aluminum”, Physical Review B, 88 104109 (2013).
  8. Q. Peng* and S. De, “Outstanding mechanical properties of monolayer MoS2 and its application in elastic energy storage”, Physical Chemistry Chemical Physics, 15, 19427–19437 (2013). (IF=4.198)
  9. Q. Peng* , J. Crean, A. Dearden, C. Huang, X. Wen, S. P. A. Bordas, and S. De, “Defect engineering of 2D monatonic-layer materials”, Modern Physics Letters B, 27, 1330017 (2013). (Editor Invited Review)
  10. Q. Peng* , Z. Chen and S. De, “A density functional theory study of the mechanical properties of graphane with van der Waals corrections”, Mechanics of Advanced Materials and Structures, (2013), Articles ASAP, DOI:10.1080/15376494.2013.839067.
  11. Q. Peng* , X. Wen and S. De, “Mechanical stabilities of silicene”, RCS Advances, 3, 13772–13781 (2013).
  12. Q. Peng* , C. Liang, W. Ji and S. De, “Mechanical Properties of g-GaN: A First Principles Study”, Applied Physics A, 113, 483–490 (2013).
  13. Q. Peng* , W. Ji and S. De, “Chemically Tuning Mechanics of Graphene by BN”, Advanced Engineering Materials, 15, 718–727 (2013).
  14. Q. Peng* , C. Liang, W. Ji and S. De, “A First-principles Study of the Mechanical Properties of g-GeC”, Mechanics of Materials, 64, 135–141 (2013).
  15. Q. Peng* , X. Chen, S. Liu and S. De, “Mechanical Stabilities and Properties of Graphene-like Aluminum Nitride Predicted from First-principles Calculations”, RCS Advances, 3, 7083–7092 (2013).
  16. Q. Peng* , W. Ji, H. Huang and S. De, “Axial Ratio Dependence of the Stability of Self-Interstitials in HCP Structures”, Journal of Nuclear Materials, 437, 293–296 (2013).
  17. Q. Peng* , C. Liang, W. Ji and S. De, “A Theoretical Analysis of the Effect of the Hydrogenation of Graphene to Graphane on ItsMechanical Properties”, Physical Chemistry Chemical Physics, 15, 2003–2011 (2013). (IF=4.198).
  18. Q. Peng* , W. Ji and S. De, “Strain Effect on Radiation Hardness: A First-Principles Study of the Hexagonal Boron Nitride Monolayer”, Nanoscale 5,695–703 (2013). (IF=6.739).
  19. Q. Peng* , C. Liang, W. Ji and S. De, “A First Principles Investigation of the Mechanical Properties of g-ZnO: the Graphene-like Hexagonal Zinc Oxide Monolayer”, Computational Materials Science, 68, 320–324 (2013).
  20. Q. Peng* , C. Liang, W. Ji, and S. De, “A First Principles Investigation of Mechanical Properties of g-TlN”, Modeling and Numerical Simulation of Material Science, 2, 76–84 (2012).
  21. Q. Peng* , A. R. Zamiri, W. Ji, and S. De, “Elastic Properties of Hybrid Graphene/Boron Nitride Monolayer”, Acta Mechanica, 223, 2591–2596 (2012).
  22. Q. Peng* , W. Ji, and S. De, “Mechanical Properties of Graphyne Monolayer: A First-Principles Study”, Physical Chemistry Chemical Physics,14, 13385–13391 (2012). (IF=4.198)
  23. Q. Peng* , W. Ji, H. Huang and S. De, “Stability of Self-interstitials in hcp-Zr”, J. Nucl. Mater., Journal of Nuclear Materials, 49, 233–236, (2012)
  24. Q. Peng* , W. Ji and S. De, “Mechanical Properties of the Hexagonal Boron Nitride Monolayer: ab initio Study”. Computational Materials Science, 56, 11 (2012).
  25. Q. Peng* , and S. De, “Tunable Band Gaps of Mono-layer Hexagonal BNC Heterostructures”, Physica E: Low-dimensional Systems and Nanostructures, 44, 1662–1666 (2012).