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Hong
朱虹
副教授,密西根学院
办公室 538
电话 +86-21-34206765 Ext. 5381
电子邮箱 hong.zhu@sjtu.edu.cn
网站 https://sites.ji.sjtu.edu.cn/hong-zhu

教育背景

Ph.D. Dept. of Materials Science and Engineering, University of Connecticut (2012)
B.S. School of Materials Science and Engineering, Shanghai Jiao Tong University (2007)

工作经历

2015- pres. Assistant Professor of Materials Science and Engineering, UM-SJTU Joint Institute
2012- 2015 Postdoctoral Associate, Department of Materials Science and Engineering, Massachusetts Institute of Technology

荣誉奖励

  • Shanghai Science and Technology Commission’s Young Scientific Talent YANG FAN Program, 2016
  • NSF sponsored travel award, Materials Computation Center, University of Illinois Urbana-Champaign, 2011
  • Doctoral dissertation fellowship, University of Connecticut, 2011
  • Best Oral Paper Prize, 18th Connecticut Microelectronics and Optoelectronics Conference, 2009
  • Fudi Fellowship and Excellent Academic Scholarship, Shanghai Jiao Tong University, 2003-2006

科研方向

  • Advanced energy and electronic materials design through atomistic modeling, high throughput computations and data mining
  • Physical property tailoring through band structure, defect and interface engineering

发表论文

  1. X. Li, Y. Qiao, S. Guo, Z. Xu, H. Zhu, X. Zhang, Y. Yuan, P. He, M. Ishida, and H. Zhou, “Direct Visualization of the Reversible O2−/O− Redox Process in Li-Rich Cathode Materials ”, Adv. Mater. 1705197 (2018).
  2.  Z. Luo, H. Zhu, T. Ying, D. Li, X. Zeng,  “First principles calculations on the influence of solute elements and chlorine adsorption on the anodic corrosion behavior of Mg (0001) surface”, Surface Science (2018).
  3. Q. Dong, Z. Luo, H. Zhu, L. Wang, T. Ying, Z. Jin, D. Li,W. Ding, X. Zeng, “Basal-plane stacking-fault energies of Mg alloys: A first-principles study of metallic alloying effects”, Journal of Materials Science & Technology (2018).
  4. J Wu, W Qi, Z Luo, K Liu, H Zhu, “Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study”, Journal of Shanghai Jiaotong University (Science) 23 (1), 202-208 (2018).
  5. Y Qin, F Li, P Tu, Y Ma, W Chen, F Shi, Q Xiang, H Shan, L Zhang, P Tao, “Ag3PO4 electrocatalyst for oxygen reduction reaction: enhancement from positive charge”, RSC Advances 8 (10), 5382-5387 (2018).
  6. ZM Gibbs, F Ricci, G Li, H Zhu, K Persson, G Ceder, G Hautier, A Jain, “Effective mass and Fermi surface complexity factor from ab initio band structure calculations”, npj Computational Materials 3 (1), 8 (2017).
  7. U Aydemir, JH Pöhls, H Zhu, G Hautier, S Bajaj, ZM Gibbs, W Chen, G Li, “YCuTe2: a member of a new class of thermoelectric materials with CuTe4-based layered structure”, J. Mater. Chem. A 4 (7), 2461-2472 (2016).
  8. H. Zhu, G. Hautier,  U. Aydemir,  Z. M. Gibbs,  G. Li,  S. Bajaj,  J. Pöhls,  D. Broberg, W. Chen,  A. Jain,  M. Anne White,  M. Asta,  G. J. Snyder,  K. Persson and  G. Ceder, “Computational and experimental investigation of TmAgTe2 and XYZ2 compounds, a new group of thermoelectric materials identified by first-principles high-throughput screening”, J. Mater. Chem. C, 3, 10554-10565 (2015).
  9. W. G. Zeier, H. Zhu, Z. M. Gibbs, G. Ceder, W. Tremel, and G. J. Snyder, “Band convergence in the non-cubic chalcopyrite compounds Cu2MGeSe4”, J. Mater Chem C 2, 10189 (2014).
  10. H. Zhu, W. Sun, R. Armiento, P. Lazic, and G. Ceder, “Band structure engineering through orbital interaction for enhanced thermoelectric power factor”, Appl. Phys. Lett. 104, 082107 (2014).
  11. H. Zhu, G. Ramanath, and R. Ramprasad, “Interface engineering through atomic dopants in HfO2-based gate stacks”, J. Appl. Phys. 114, 114310 (2013).
  12. R. Ramprasad, H. Zhu, P. Rinke and M. Scheffler, “New perspective on formation energies and energy levels of point defects in non-metals”, Phys. Rev. Lett. 108, 066404 (2012).
  13. R. J. Mehata, Y. Zhang, H. Zhu, D. Parker, M. Belley, D. Singh, R. Ramprasad, T. Tasciuc, G. Ramanath, “Seebeck and figure of merit enhancement in nanostructured antimony telluride by antisite defect suppression through sulfur doping”, Nano. Lett. 12, 4523 (2012).
  14. H. Zhu, C. Tang, L. R. Fonseca and R. Ramprasad, “Recent progress in ab initio simulations of hafnia-based gate stacks”, J. Mater. Sci. 47, 7399 (2012).
  15. H. Zhu and R. Ramprasad, “The effective work function of metals interfaced with dielectrics: A first principles study of the Pt-HfO2 interface”, Phys. Rev. B 83, 081416 (R) (2011).
  16. Y. Zhong, H. Zhu, L. Shaw and R. Ramprasad, “The equilibrium morphology of WC particles-a combined ab initio and experimental study”, Acta Mater. 59, 3748 (2011).
  17. H. Zhu, C. Tang and R. Ramprasad, “Phase equilibria at Si-HfO2 and Pt-HfO2 interfaces from first principles thermodynamics”, Phys. Rev. B 82, 235413 (2010).
  18. H. Zhu, M. Aindow and R. Ramprasad, “Stability and work function of TiCxN1-x alloy surfaces: Density functional theory calculations”, Phys. Rev. B 80, 201406 (R) (2009).