1.D. Hou, J. H. Wei and S. J. Xie (2011): Gapped ferromagnetic graphene nanoribbons. Physical Chemistry Chemical Physics, DOI: 10.1039/c0cp02713h.
2.J. H. Wei, D. Hou and X. R. Wang (2010): Ferromagnetic insulator induced by Peierls instability at orbital order transition. New Journal of Physics 12, 053021
3.J. H. Wei, X. J. Liu, S. J. Xie And Yijing Yan (2009): Spin blockage in organic spintronics. Journal Of Chemical Physics 131, 064906
4.J. H. Wei, Y. L. Gao and X. R. Wang (2009): Inverse square-root field dependence of conductivity in organic field-effect transistors. Applied Physics Letters 94, 073301
5.J. H. Wei, X. J. Liu, J. Berakdar, and YiJing Yan (2008): Pathways of polaron and bipolaron transport in DNA double strands. Journal of Chemical Physics 128, 165101.
6.J. H. Wei, S. J. Xie, L. M. Mei and YiJing Yan (2007): Conductance switching, hysteresis, and magnetoresistance in organic semiconductors. Organic Electronics 8, 487.
7.J. H. Wei, S, J. Xie, L. M. Mei and YiJing Yan (2007): Bias-induced insulator-metal transition in organic electronics. Applied Physics Letters 91, 022115
2.非平衡量子多體問(wèn)題的計(jì)算方法研究。這套方法基于費(fèi)因曼影響泛函理論,其表達(dá)式是一套(對(duì)系統(tǒng)-環(huán)境相互作用)非微擾的密度矩陣動(dòng)力學(xué)方程組,可利用計(jì)算機(jī)高效地?cái)?shù)值求解。密度矩陣動(dòng)力學(xué)可求解從零溫到高溫、從弱關(guān)聯(lián)到強(qiáng)關(guān)聯(lián)等不同參數(shù)范圍的非平衡(兼容平衡)量子多體問(wèn)題。本課題將發(fā)展一套高效普適的求解非平衡多體相互作用的數(shù)值計(jì)算方法,以研究當(dāng)前凝聚態(tài)物理同強(qiáng)關(guān)聯(lián)作用相關(guān)的問(wèn)題。
English Resume
Dr. Jianhua Wei was born on the 20th, October in 1972. He was graduated from Physics Department of Shandong University. In 1999, he received his Ph.D. in Shandong University, with his doctoral thesis being received the Outstanding Paper Award of Shandong Province. Dr. Jianhua Wei was appointed to be a teacher in Shandong University till 2007 and then he transferred to Renmin University of China. Presently, Dr. Jianhua Wei is the professor and supervisor of the Doctors in Physics Department, Renmin University of China.
Dr. Jianhua Wei is mainly engaged in following frontier researches: non-equilibrium quantum transport theory; orbital physics in transition metal oxide materials; and non-equilibrium many-body theory, etc. He has been published over 50 research papers in the mainstream academic journals.
At present, Dr. Jianhua Wei’s main research interest is to numerically solve the non-equilibrium quantum many-body problems. The formula is a set of non-perturbative dynamical equations of the density matrix, which can be efficiently solved by computers. This method can deal with different temperatures as well as different correlation strengths for many non-equilibrium many-body problems.