Research Interests：

1. Supercavitation hydrodynamics；

2. Metal fuel rocket motor；

3. Cross media rocket motor

Publications：

1. Sun R, Sui P, Liu P, et al. Annealing of aluminum nanoparticle and the formation of ethanol–ether binary coating layer on aluminum nanoparticle surface: A molecular dynamic study[J]. Modern Physics Letters B, 2021, 35(34): 2150518.

2. Yan T, Liu P, Song N, et al. Thermally active nano-aluminum particles with improved flowability prepared by adsorbing multi-component layer[J]. Combustion and Flame, 2021, 234: 111680.

3. Liu P, Sui P, Song N. Adsorption behaviors of ethylenediamine onα-phase boron nanoparticle surfaces: first-principle calculation and MD simulation[J]. Journal of Nanoparticle Research, 2021, 23(7): 1-13.

4. Liu J, Wang M, Liu P, et al. Molecular dynamics study of sintering of Al nanoparticles with/without organic coatings[J]. Computational Materials Science, 2021, 190: 110265.

5. Song N, Yang L, Liu P. Preparation of Microspherical Ph−Fe/RDX (HMX) Composite Particles and their Thermal Decomposition Behaviors[J]. Propellants, Explosives, Pyrotechnics, 2021, 46(5): 690-696.

6. Sun R, Liu P, Qi H, et al. Aluminium nanoparticle modelling coupled with molecular dynamic simulation method to compare the effect of annealing rates on diethyl ether coating and oxidation behaviours[J]. Journal of Molecular Graphics and Modelling, 2020, 100: 107667.

7. Liu P, Sun R, Sui P, et al. Molecular-scale descriptions and experimental characterizations of nitrocellulose soaked in pure liquid ethanol or diethyl ether respectively at room temperature[J]. Materials Research Express, 2020, 7(10): 105101.

8. Song N, Liu J, Yang L, et al. Preparation of Nano‐Spherical Cu‐en and Its Catalytic Study on the Performance of Solid Propellant[J]. Propellants, Explosives, Pyrotechnics, 2020, 45(11): 1799-1804.

9. Liu J, Su D, Wu K, et al. High-moment magnetic nanoparticles[J]. Journal of Nanoparticle Research, 2020, 22(3): 1-16.

10. Liu J, Liu P, Wang M, et al. Combustion of Al nanoparticles coated with ethanol/ether molecules by non-equilibrium molecular dynamics simulations[J]. Materials Today Communications, 2020, 22: 100819.

11. Sun R, Qi H, Liu P, et al. Molecular Dynamic Simulations of Diethyl Ether and its Mixture with Cellulose Dinitrate Tripolymer Molecules for their Thermal Diffusion Behaviors[J]. Journal of Molecular and Engineering Materials, 2020, 8(01n02): 2050001.

12. Sun J, Liu P, Wang M, et al. Molecular dynamics simulations of melting iron nanoparticles with/without defects using a reaxff reactive force field[J]. Scientific Reports, 2020, 10(1): 1-11.

13. Song N, Yang L, Liu P. Preparation of Ta (Ph)‐Fe/AP Composite Microspheres by Ultrasonic Spray Drying and Characterization of Their Catalytic Properties[J]. Propellants, Explosives, Pyrotechnics, 2020, 45(3): 368-373.

14. Liu P, Liu H, Yang Y, et al. Comparison of design methods for negative pressure gradient rotary bodies: A CFD study[J]. Plos one, 2020, 15(1): e0228186.

15. Sun R, Liu P, Qi H, et al. Structural and atomic displacement evaluations of aluminium nanoparticle in thermal annealing treatment: an insight through molecular dynamic simulations[J]. Materials Research Express, 2020, 6(12): 1250b9.

16. Lv F, Liu P, Qi H, et al. The early stage of the thermal pulse explosions of aluminum nanowires under different energy deposition levels[J]. Computational Materials Science, 2019, 170: 109142.

17. Liu P, Shepetyuk B, Nesteruk I. Stability of slender axisymmetric ventilated cavities closing on cylindrical hulls[J]. Chinese Journal of Physics, 2019, 61: 29-37.

18. Liu P, Sun R, Qi H, et al. Molecular dynamic simulations of ether or ethanol coated aluminum nanoparticles for the application of hydrogenation: a comparison study[J]. Materials Research Express, 2019, 6(8): 085083.

19. Liu P A, Wang M, Wang L, et al. Effect of nano-metal oxide and nano-metal oxide/graphene composites on thermal decomposition of potassium perchlorate[J]. Chemical Papers, 2019, 73(6): 1489-1497.

20. Sun J, Hui S, Liu P, et al. Investigations on forming ether coated iron nanoparticle materials by first-principle calculations and molecular dynamic simulations[J]. Coatings, 2019, 9(6): 395.

21. Lv F, Liu P, Qi H, et al. Molecular dynamics simulations on the effect of energy deposition rate on the electrical explosion of metal nanowires[J]. Computational Materials Science, 2019, 162: 88-95.

22. Sun R, Liu P, Qi H, et al. Molecular dynamic simulations of ether-coated aluminum nano-particles as a novel hydrogen source[J]. Journal of Nanoparticle Research, 2019, 21(4): 1-15.

23. Liu P A, Wang M J, Wang L, et al. Study on Nano‐Metal Oxide and Carbon Nanotube Composites on Thermal Decomposition of Potassium Perchlorate[J]. Bulletin of the Korean Chemical Society, 2019, 40(4): 324-331.

24. Liu P, Sun R, Liu J. Adsorption behaviors of ether and aluminum surface: a molecular dynamics study[J]. International Journal of Modern Physics B, 2019, 33(06): 1950028.

25. Liu P, Liu J, Wang M. Ignition and combustion of nano-sized aluminum particles: A reactive molecular dynamics study[J]. Combustion and Flame, 2019, 201: 276-289.

26. Liu P, Liu J, Wang M. Adsorption of ethanol molecules on the Al (1 1 1) surface: a molecular dynamic study[J]. Royal Society open science, 2019, 6(1): 181189.

27. Wang W, Liu P, Qi H, et al. Finite element analysis of densification of Fe-40at% Al composite powders[J]. AIP Advances, 2019, 9(1): 015311.

28. Ramdani Y, Liu Q, Huiquan G, et al. Synthesis, characterization and kinetic computations of fullerene (C60)–CuO on the mechanism decomposition of ammonium perchlorate[J]. Materials today chemistry, 2018, 10: 19-30.

29. Ramdani Y, Liu Q, Huiquan G, et al. Synthesis and thermal behavior of Cu2O flower-like, Cu2O-C60 and Al/Cu2O-C60 as catalysts on the thermal decomposition of ammonium perchlorate[J]. Vacuum, 2018, 153: 277-290.

30. Liu J, Liu P, Wang M. Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field[J]. Computational Materials Science, 2018, 151: 95-105.

31. Wang W, Qi H, Liu P, et al. Numerical simulation of densification of Cu–Al mixed metal powder during axial compaction[J]. Metals, 2018, 8(7): 537.

32. Lv F, Qi H, Liu P, et al. Molecular dynamics simulation of the thermal pulse explosion of metal nanowire[J]. AIP Advances, 2018, 8(7): 075307.

33. Liu J, Wang M, Liu P. Molecular dynamical simulations of melting Al nanoparticles using a reaxff reactive force field[J]. Materials Research Express, 2018, 5(6): 065011.

Contact：

Ping’an Liu

Email: liupingan631@126.com