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)
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Q. Peng* and S. De, “Elastic limit of silicane”, Nanoscale, Advance article, (2014) DOI: 10.1039/C4NR01831A. (IF=6.739)
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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)
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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)
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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)
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C. Huang, F. Libisch, Q. Peng, and E.A. Carter, “Time-dependent potential functional embedding theory”, The Journal of Chemical Physics, 140,124113 (2014).
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Q. Peng* and S. De, “Mechanical properties and instabilities of ordered graphene oxide C6O monolayers”, RSC Advances, 3, 23447–24344 (2013).
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Y. Sun, Q. Peng, and G. Lu, “Quantum Mechanical Modeling of Hydrogen Assisted Cracking in Aluminum”, Physical Review B, 88 104109 (2013).
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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)
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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)
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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.
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Q. Peng* , X. Wen and S. De, “Mechanical stabilities of silicene”, RCS Advances, 3, 13772–13781 (2013).
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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).
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Q. Peng* , W. Ji and S. De, “Chemically Tuning Mechanics of Graphene by BN”, Advanced Engineering Materials, 15, 718–727 (2013).
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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).
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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).
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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).
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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).
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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).
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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).
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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).
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Q. Peng* , A. R. Zamiri, W. Ji, and S. De, “Elastic Properties of Hybrid Graphene/Boron Nitride Monolayer”, Acta Mechanica, 223, 2591–2596 (2012).
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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)
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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)
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Q. Peng* , W. Ji and S. De, “Mechanical Properties of the Hexagonal Boron Nitride Monolayer: ab initio Study”. Computational Materials Science, 56, 11 (2012).
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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).