汪俊，男，博士，副研究员，硕士生导师。1997年毕业于四川大学物理系物理学专业，获理学学士，2008年毕业四川大学原子核科学技术研究所核技术及应用专业，获工学博士学位。主要从事纳米结构材料的分子动力学模拟，长于该领域内的最优化问题和算法研究。先后主持国家自然科学基金面上项目和ITER子项目各一项，参加国家自然科学基金项目、ITER子项目等多项。 
主要研究领域：
1.辐射与材料相互作用
2.材料中的计算机模拟
代表性论文或成果：
1. Jun Wang, Yulu Zhou, Min Li, Qing Hou, A modified W–W interatomic potentialbased on ab initio calculations, Modelling and Simulation in Materials Science and Engineering 2014,22(1): 015004/1-14
2.Yulu Zhou, Jun Wang, Qing Hou*, Aihong Deng, Molecular dynamics simulations of the diffusion and coalescence of helium in tungsten, Journal of Nuclear Materials, 2014, 446: 49-55
3. Jun Wang, Yulu Zhou, Min Li, Qing Hou, Atomistic simulations of helium behavior in tungsten crystals, Journal of Nuclear Materials, 2012, 427: 290-296
4. Baoling Zhang, Jun Wang, Min Li, Qing Hou, A molecular dynamics study of helium bubble formation and gas release near titanium surfaces, Journal of Nuclear Materials,2013, 438(1-3):178-182
5.Min Li, Jun Wang, Qing Hou, Molecular dynamics studies of temperature effects on low energy helium bombardments on tungsten surfaces, Journal of Nuclear Materials, 2012, 423:22-27
6.汪俊，张宝玲，周宇璐，侯氢 金属钨中氦行为的分子动力学模拟 物理学报 2011,60(10):106601-6
7. Baoling Zhang, Jun Wang, Qing Hou, Molecular dynamics study of helium bubble pressure in titanium. Chin. Phys. B 2011, 20(3): 036105/1-6
8. Jun Wang, Qing Hou, Tieying Sun et al. Defect behavior induced by helium cluster growth in titanium crystals. J.Appl.Phys. 2007, 102(9):093510/1-4
9. Jun Wang, Qing Hou, Tieying Sun et al. Simulation of helium behaviour in titanium crystals using molecular dynamic. Chin.Phys.Lett. 2006, 23(7):1666-1669
10.汪俊，侯氢，金属钛中氦团簇生长行为的分子动力学研究 物理学报 2009，58:6408-6412
11.谢朝,侯氢,汪俊^* 等,金属钛中氦团簇融合的分子动力学模拟 物理学报 2008,57:5159-5164