2016-2017 香港浸會大學物理系,博士後(合作導師:Michel A. Van Hove)
[1] Xiaobo Li*, Fei Qi, Rundong Zhao, Zijie Qiu, Yun Li, Mengqiu Long, Guanghui Zhou. "Multi-Functional Switch Effect in Interlocking Molecular Rotators-on-Graphene Systems Using Electric Fields". Journal of Materials Chemistry C (2022)
[2] Rundong Zhao*, Victor Wen-zhe Yu, Kimberly Zhang, Yunlong Xiao, Yong Zhang, Volker Blum*. “Quasi-four-component method with numeric atom-centered orbitals for relativistic density functional simulations of molecules and solids”. Phys. Rev. B, 103, 245144 (2021) Editor's Suggestion.
[3] Manoj K. Jana, Ruyi Song, Yi Xie, Rundong Zhao, Peter C. Sercel, Volker Blum, David B. Mitzi. "Structural descriptor for enhanced spin-splitting in 2D hybrid perovskites". Nat. Comm. (2021)
[4] Manoj K Jana, Ruyi Song, Haoliang Liu, Dipak Raj Khanal, Svenja M Janke, Rundong Zhao, Chi Liu, Z Valy Vardeny, Volker Blum, David B Mitzi. “Organic-to-inorganic structural chirality transfer in a 2D hybrid perovskite and impact on Rashba-Dresselhaus spin-orbit coupling”. Nat. Comm., 11, 4699 (2020).
[5] Rundong Zhao, Fei Qi, Rui-Qin Zhang, Michel A. Van Hove*. “How Does the Flexibility of Molecules Affect the Performance of Molecular Rotors?” J. Phys. Chem. C, 122, 25067-25074 (2018).
[6] Rundong Zhao, Fei Qi, Yan-Ling Zhao, Klaus E. Hermann, Rui-Qin Zhang, Michel A. Van Hove*. “Interlocking Molecular Gear Chains Built on Surfaces”. J. Phys. Chem. Lett., 9(10), 2611 (2018).
[7] Rundong Zhao, Yan-Ling Zhao, Fei Qi, Klaus E. Hermann, Rui-Qin Zhang, Michel A. Van Hove*. “Interlocking Mechanism Between Molecular Gears Attached to Surfaces”. ACS Nano, 12(3), 3020 (2018).
[8] Chak-Shing Kwan, Rundong Zhao, Michel A. Van Hove, Zongwei Cai, Ken Cham-Fai Leung*. “Higher-generation type III-B rotaxane dendrimers with controlling particle size in three-dimensional molecular switching”. Nat. Comm., 9, 497 (2018).
[9] Yan-Ling Zhao, Rundong Zhao, Fei Qi, Rui-Qin Zhang, Michel A Van Hove. “Substrate-mediated and temperature-modulated long-range interactions between bromine adatom stripes on Cu (111)”. Appl. Surf. Sci., 463, 253-260 (2018).
[10] Faiz Ur Rahman, Rundong Zhao, Yanoar Pribadi Sarwono, Rui-Qin Zhang. “A scheme of numerical solution for three-dimensional isoelectronic series of hydrogen atom using one-dimensional basis functions”. Int. J. Quantum Chem., 118, e25694 (2018).
[11] Klaus E. Hermann, Fei Qi, Rundong Zhao, Rui-Qin Zhang, Michel A. Van Hove. “Fragment Motion in Motor Molecules: Basic Concepts and Application to Intra-Molecular Rotations”. Phys. Chem. Chem. Phys., 20(33), 21487-21497 (2018).
[12] Rundong Zhao, Rui-Qin Zhang. “Intermolecular orbital interactions in π systems”. Mol. Phys., 116 (7-8), 978 (2018).
[13] Hong-Shuai Tao, Rundong Zhao, Yanoar Pribadi Sarwono, Rui-Qin Zhang. “Improved projected Green's function approach to electron tunneling lifetime calculations in quantum wells”. Phys. Rev. B., 96, 235428 (2017).
[14] Rundong Zhao, Rui-Qin Zhang. “Beyond the electrostatic model: the significant roles of orbital interaction and dispersion effects in aqueous-π systems”. Phys. Chem. Chem. Phys., 19, 1298 (2017).
[15] Rundong Zhao, Yanoar Pribadi Sarwono, Rui-Qin Zhang. “Tunneling lifetimes of electrons escaping from atoms under a static electric field”. J. Chem. Phys., 147, 064109 (2017).
[16] Rundong Zhao, Rui-Qin Zhang. “A new insight into π−π stacking involving remarkable orbital interactions”. Phys. Chem. Chem. Phys., 18, 25452 (2016).
[17] Rundong Zhao, Yong Zhang, Yunlong, Xiao, Wenjian Liu. “Exact two-component relativistic energy band theory and application”. J. Chem. Phys., 144, 044105 (2016).