简历：
朱华，教授，博士生导师。1993年毕业于四川轻化工大学化工系，1998年获竞博JBO官网物理化学专业硕士学位，2002年获竞博JBO官网物理化学专业博士学位。1998年至今在竞博JBO官网工作。2006年任竞博JBO官网博士生导师，2009年任竞博JBO官网教授。
主要研究方向：
大气中分子间弱相互作用复合物的势能面和光谱性质
金属蛋白酶介导的凝胶降解机理与骨组织的仿生构建
主要工作业绩：
在大气中分子间弱相互作用复合物的势能面和振转光谱领域以及凝胶降解机理的调控和骨组织的仿生构建领域开展了一系列研究工作。作为项目负责人主持了四项国家自然科学基金和两项四川省应用基础研究，协作参与国家杰出青年科学基金一项，作为主研参加国家自然科学基金九五重大课题一项，工信部国家重点研发计划项目一项及国家自然科学基金面上项目四项，发表了五十余篇SCI收录学术论文。
获奖：
1. 2007年：竞博JBO官网本科优秀教学一等奖
2. 2006年：竞博JBO官网“先进个人优秀教师”称号
3. 2006年: 竞博JBO官网“双语教学”比赛二等奖
4. 2006年：竞博JBO官网“优秀学分制指导教师”称号
5. 2005年: 竞博JBO官网“电子教案”比赛二等奖
6. 2004年: 竞博JBO官网“实德教师奖励计划”奖
7. 2005、2007和2008年: 竞博JBO官网“青年骨干教师”奖
代表性成果：
1. Yang Peng, Xuedan Jiang, Li Liu, Guangliang Liu and Hua Zhu, A new six-dimensional ab initio potential energy surface and rovibrational spectra for the N2–CO2 complex, J. Chem. Phys. 159, 244304 (2023).
2. Yang Peng, Fangfang Zhu and Hua Zhu, A new potential energy surface and rovibrational spectra of the CO–CO2 complex: Dependence on the antisymmetric stretching, J. Chem. Phys. 157, 084310 (2022).
3. Xuedan Jiang, Li Liu, Yang Peng and Hua Zhu, A new ab initio potential energy surface and rovibrational spectra for the CO–N2O complex, J. Phys. Chem.(2024, in press)
4. Xiaohui Tan, Zhiyu Xue, Hua Zhu, Xin Wang and Dingguo Xu, How Charged Amino Acids Regulate Nucleation of Biomimetic Hydroxyapatite Nanoparticles on the Surface of Collagen Mimetic Peptides: Molecular Dynamics and Free Energy Investigations, Cryst. Growth Des. 20, 4561 (2020).
5. Dan wei, Amin Liu, Jing Sun, Suping Chen, Chengheng Wu, Hua Zhu, Yongjun Chen, Hongrong Luo and Hongsong Fan, Mechanics–Controlled Dynamic Cell Niches Guided Osteogenic Differentiation of Stem Cells via Preserved Cellular Mechanical Memory, ACS Appl. Mater. Interfaces, 12, 1, 260 (2020).
6. Ji Jiang, Yajun Tang, Hua Zhu, Dan Wei, Jing Sun and Hongsong Fan, Dual functional modification of gellan gum hydrogel by introduction of methyl methacrylate and RGD contained polypeptide, Mater Lett, 264, 127341 (2020).
7. Miao Qin, Hua Zhu and Hongjun Fan, Ab initio potential energy surface and microwave spectra for the H2–HCCCN complex, J. Chem. Phys. 147, 084309 (2017).
8. Jing Shang, Ting Yuan and Hua Zhu, A new four‑dimensional ab initio potential energy surface and predicted infrared spectra for the He–CS2 complex, Theor. Chem. Acc. 135, 1 (2016).
9. Ting Yuan, Xueli Sun, Yi Hu and Hua Zhu, A new ab initio potential energy surface and infrared spectra for the Ar–CS2 complex, J. Chem. Phys. 141, 104306 (2014).
10. Xueli Sun and Hua Zhu, Ab initio potential energy surface and predicted rotational spectra of the Ne–H2O complex, J. Chem. Phys. 138, 204312 (2013).
11. Xueli Sun and Hua Zhu, Ab initio potential energy surface and rovibrational bound states of the Kr–HCCCN complex, Chem. Phys. Lett. 566, 4-7 (2013).
12. Futing Xia and Hua Zhu, Effect of sulfur substitution for methanolysis of paraoxon, Comput. Theor. Chem. 982, 8 (2012).
13. Futing Xia and Hua Zhu, Density functional calculations on the effect of sulfur substitution for 2-hydroxypropyl-p-nitrophenyl phosphate: C-O vs. P-O bond cleavage, Bioorg. Chem. 40, 99 (2012).
14. Min Chen and Hua Zhu, Potential energy surfaces and microwave and infrared spetra of the Xe–CO2 complex, J. Theor. Comput. Chem. 11, 537 (2012).
15. Rong Chen and Hua Zhu, Potential energy surfaces and microwave and infrared spetra for the 20Ne–13C16O2, 22Ne–12C16O2, and 22Ne–13C16O2 complexes, J. Theor. Comput. Chem. 11, 1175 (2012).
16. Jingpin Lei, Yanzi Zhou, Daiqian Xie and Hua Zhu, A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Kr–H2O complex, J. Chem. Phys. 137, 224314 (2012).
17. Rong Chen, Hua Zhu and Daiqian Xie, Intermolecular potential energy surfaces and microwave and infrared spetra of the Kr–CO2 complex from ab initio calculation. Chem. Phys. Lett. 511, 229 (2011).
18. Futing Xia and Hua Zhu, A theoretical study of solvent effects on tautomerism electronic absorption spectra of 3-hydroxy-2-mercaptopyridine and 2,3-dihydroxypyridine, J. Comput. Chem. 32, 2545 (2011).
19. Erqiang Jiao, Futing Xia and Hua Zhu, Density functional study for the C-F bond activation of the reaction of Pt[(PCy3)2] and C6F6, Comput. Theor. Chem. 965, 92 (2011).
20. Rong Chen, Erqiang Jiao, Hua Zhu and Daiqian Xie, A new ab initio potential energy surface and microwave and infrared spetra for the Ne–CO2 complex, J. Chem. Phys. 133, 104302 (2010).
