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Theoretical Predictions of Lattice Parameters and Mechanical Properties of Pentaerythritol Tetranitrate under the Temperature and Pressure by Molecular Dynamics Simulations J.J. Tan, C.E. Hud,∗, Y. Li, N.N. Ge, T. Chen and G.F. Ji State Key Laboratory Breeding Base of Nuclear Resources and Environment, East China University of Technology, Nanchang, 330013, China College of Science, East China University of Technology, Nanchang, 330013, China Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, Chinese Academy of Engineering Physics, Mianyang, 621900, China College of Physics and Electronic Engineering, Chongqing Normal University, Chongqing, 400047, China

acta physica polonica. a

Theoretical Predictions of Lattice Parameters and Mechanical Properties of Pentaerythritol Tetranitrate under the Temperature and Pressure by Molecular Dynamics Simulations