张恒
Senior Lab Master
Visit:次
Personal Information:
  • Name (Pinyin):
    Zhang Heng
  • Date of Employment:
    2014-07-17
  • School/Department:
    School of Chemistry and Chemical Engineering
  • Education Level:
    With Certificate of Graduation for Doctorate Study
  • Business Address:
    化学老楼302
  • Gender:
    Male
  • Contact Information:
    zhangheng@sdu.edu.cn +86-531-88366428
  • Degree:
    Doctoral Degree in Science
  • Status:
    Employed
  • Alma Mater:
    Shandong University
Discipline:
Physical Chemistry;
Education
  • 2018-9 — 2022-9
    Shandong University
    Physical Chemistry
    Doctoral Degree in Science
  • 2011-9 — 2014-6
    Shandong University
    Chemical Engineering
    Master's Degree in Engineering
  • 2007-9 — 2011-6
    Shandong University
    Chemistry
    Bachelor's Degree in Science
  • 2004-9 — 2007-6
    No.1 Middle School of Jinxiang Shandong Province
Publication
Research direction

1. Molecular Simulation

Papers

1. 崔鹏. Adsorption dynamics of heavy oil droplets on silica: Effect of asphaltene anionic carboxylic .《JOURNAL OF MOLECULAR GRAPHICS & MODELLING》.2024,133

2. 马莹. 化学专业拔尖学生培养体系的探索与实践——以山东大学为例 .大学化学.2019,34 (10):23-26

3. 马莹. 无机及分析化学实验课程中学生创新能力培养探索 .化学教育中英文.2020,41 (06):52-54

4. 马莹. 虚拟仿真实验项目助力实验课在线教学 .大学化学.2020,35 (05):223-228

5. 张恒. Molecular Dynamics Study on Adsorption and Desorption of the Model Oligosaccharide above Polymer Antifouling Membranes .LANGMUIR.2024 (40)

6. 张恒. 多学科融合背景下综合开放创新化学实验教学体系及平台建设与实践 .大学化学.2024

7. 崔鹏. Investigating aggregation of heavy oil droplets: Effect of asphaltene anionic carboxylic .Chemical Physics Letters.2024 (845)

8. 余新东. Atomistic Insights into the Influence of High Concentration H2O2/H2O on Al Nanoparticles Combustion: ReaxFF Molecules Dynamics Simulation .MOLECULES.2024 (29)

9. 马莹. 考古化学课程建设探索与实践 .大学化学.2020,36 (01):47-53

10. 马莹. 新文科背景下理论与实践相结合的考古化学教学模式探索 .大学化学.2022,38 (3):1-7

11. 张恒. “考古”陶片中酒类残留的分析检测 .大学化学.2023,38 (02):207-213

12. 崔鹏. Theoretical investigation of asphaltene molecules in crude oil viscoelasticity enhancement .Journal of Molecular Graphics and Modelling.2023 (126)

13. 张恒. 《分子模拟》教材建设的探索与实践 .大学化学.2023,38 (06):1-8

14. 张恒. 分子及团簇的分子动力学模拟——介绍一个计算化学实验 .大学化学.2022 :1-9

15. 苑士登. Theoretical insights into the uptake of sulfonamides onto phospholipid bilayers: Mechanisms, interaction and toxicity evaluation .JOURNAL OF HAZARDOUS MATERIALS.2022 (435)

16. 张恒. Molecular dynamics study on adsorption and desorption of lysozyme above polymer antifouling membranes .Colloid and Surface A,.2022 (649)

17. 张恒. Molecular Dynamics Study on Properties of Hydration Layers above Polymer Antifouling Membranes .Molecules.2022 (27)

18. 苑士登. Mechanistic study of the adsorption and penetration of modified SiO2 nanoparticles on cellular membrane . CHEMOSPHERE.2022 (294)

19. 刘沙沙. Molecular Dynamics Simulation for the Demulsification of O/W Emulsion under Pulsed Electric Field .Molecules.2022,8 (27)

20. 张恒. Effect of pH on caffeine removal from aqueous media by graphene/ graphene oxide adsorption .COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINE.2022 (644)

21. 林豪禹. On the HOMFLY polynomials of even trigonal bipyramid links .Journal of Mathematical Chemistry.2022,60 (3):542

22. 王雪玉. Degradation evaluation of acrylamide in advanced oxidation processes based on theoretical method: Mechanisms, kinetics, toxicity evaluation and the role of soil particles .JOURNAL OF HAZARDOUS MATERIALS.2022 (424)

23. 苑士登. Molecular insights into the uptake of SiO2 nanoparticles on phospholipid membrane: Effect of surface properties and particle size .Colloids and Surfaces B: Biointerfaces.2022 (210)

24. 苑士登. Atomistic insights into uptake of hydrogen peroxide by TiO2 particles as a function of humidity .Journal of Molecular Liquids .2022 (346)

25. 苑士登. Atomistic insights into heterogeneous reaction of formic acid on mineral oxide particles . CHEMOSPHERE.2022 (287)

26. 王雪玉. Understanding the properties of methyl vinyl ketone and methacrolein at the air-water interface: Adsorption, heterogeneous reaction and environmental impact analysis .CHEMOSPHERE Journal.2021,283

27. 周艺. Molecular Recognition of the Self-Assembly Mechanism of Glycosyl Amino Acetate-Based Hydrogels .ACS Omega.2021,6 (33):21801

28. 白慧. Simulative Analysis of a Family of DNA Tetrahedrons Produced by Changing the Twisting Number of Each Double Helix .JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY.2021,20 (5):529

29. 李鼎. Determination of Minimum Miscibility Pressure of CO2–Oil System: A Molecular Dynamics Study .Molecules.2021,26 (16)

30. 管兆永. Molecular Recognition of the Self-Assembly Mechanism of Glycosyl Amino Acetate-Based Hydrogels .ACS Omega.2021 (6)

31. 宗兆辉. The origin of supramolecular chirality in 1-ferrocenyl amino acids .DaltonTrans.2021,50 (28):9695

32. 刘沙沙. Molecular Dynamics Simulation of Pulsed Electric Field O/W Emulsion Demulsification .CHEMICAL JOURNAL OF CHINESE UNIVERSITIES.2021,42 (7):2170

33. 梁君聪. Hierarchically Evolved Supramolecular Chirality Mediated by Arene-Perfluoroarene Interaction .ACS Applied Materials & Interfaces.2021,13 (24):29170

34. 吕国春. Insight into the formation of organosulfur compounds from the reaction of methyl vinyl ketone with sulfite radical in atmospheric aqueous phase .Science of The Total Environment .2021,774

35. 杜英喆. A study of influence factors to improve the heat transfer of pure-polydimethylsiloxane (PDMS): A molecular dynamics study .Colloids and Surfaces A.2021,618

36. 张恒. 分子动力学模拟在三次采油中的应用 .Scientia Sinica Chimica.2021,56 (6)

37. 苑士登. Atomistic insights into resistance to oxidation of Si (111) grafted different organic chains .计算材料科学.2021,191

38. 苑士登. Atomistic insights into heterogeneous reaction of hydrogen peroxide on mineral oxide particles .Applied Surface Science.2021,556 (8)

39. 苑士登. Atomistic Insights into Oxidation of Chemical Passivated Silicon (100) Surface: Reactive Molecular Dynamic Simulations .CHINESE JOURNAL OF CHEMISTRY Journal.2021,39 (4):896

40. 杜英喆. Effect of salt-resistant monomers on viscosity of modified polymers based on the hydrolyzed poly-acrylamide (HPAM): A molecular dynamics study .Journal of Molecular Liquids.2021,325

41. 苑士登. Reactive molecular dynamics on the oxidation of passivated H-terminated Si (111) surface: 1-Alkynes vs 1-Alkenes .COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINE.2020 (12)

42. xingpengyao. Modular Molecular Self-Assembly for Diversified Chiroptical Systems .Small.2020

43. 杜英喆. Molecular Dynamics Study on the Suitable Compatibility Conditions of a CO2-Cosolvent-Light Hydrocarbon System by Calculating the Solubility Parameters .ENERGY & FUELS Journal.2020,34 (3):3483

44. 张恒. Ultrathin Supramolecular Architectures Self-Assembled from a C3-Symmetric Synthon for Selective Metal Binding .ACS Applied Materials & Interfaces.2020

45. 苑士登. Reactive Molecular Dynamics on the Oxidation of H-Si(100) Surface: Effect of Humidity and Temperature .The Journal of Physical Chemestry C.2020,124 (3):1932

46. 马莹. Molecular Dynamics Simulation of Adsorption of Methylene Blue by Graphene Oxide .2004 43RD IEEE CONFERENCE ON DECISION AND CONTROL (CDC), VOLS 1-5.2019,40 (12):2534

47. 张恒. 氧化石墨烯吸附亚甲基蓝的分子动力学模拟 .高等学校化学学报.2019 (40)

48. 张恒. 拔尖计划特色课分子模拟实验中的思政案例设计 .大学化学.2019,34 (11):82-87

49. 张恒. 分子模拟实验课程建设的探索与实践 .大学化学.2019,34 (09):26-31

50. Zhang Heng , sunxiaomin  and lvguochun. Understanding the properties of methanesulfinic acid at the air-water interface .Science of The Total Environment .2019

51. liugang , Zhang Heng , yuanshiling  and Qingzeng Zhu. 碱／ 脲水溶液体系中纤维素包合物构型及纤维素与溶剂分子间相互作用力的分子动力学模拟 .高等学校化学学报.2018

52. liugang , Zhang Heng , yuanshiling , Qingzeng Zhu  and 刘刚. A molecular dynamics study of cellulose inclusion complexes in NaOH/urea aqueous solution .Carbohydrate Polymers.2018,185 :12

53. Cui, Peng. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: Surface chemistry and heterogeneity .Chemical Physics Letters.2017,685 :294

54. 张恒. 预交联凝胶颗粒在纳米孔道中的运移机制 .2017 :19-20

55. 张恒. 分子间弱相互作用的计算——构建氢键、卤键势能面 .大学化学.2017,32 (05):44-48

56. maying , yuanshiling  and Zhang Heng. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores:Deformation and Dehydration .JOURNAL OF PHYSICAL CHEMISTRY C.2016

57. maying , yuanshiling  and Zhang Heng. 分子模拟研究醇醚类表面活性剂耐盐机理 .《山大学报》.2016,51 (7):126

58. yuanshiling , Zhang Heng  and liugang. Tetraalkylammonium interactions with dodecyl sulfate micelles: a molecular dynamics study .Phys. Chem. Chem. Phys..2016

59. Zhang Heng , yuanshiling , maying , liugang  and 张恒. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: surface hydration .RSC advances.2015

60. liugang , yuanshiling , Zhang Heng , liuchengbu  and 刘刚. Monte Carlo模拟研究有机分子的模板诱导定位沉积 .中国科学：化学.2015,45 (12):1271

61. Zhang Heng , yuanshiling  and 刘刚. A kinetic Monte Carlo simulation of surface micro？uidic patterning organic molecules based on anisotropic wetting .Chemical Physics Letters.2015

62. yuanshiling  and 张恒. 阴－非离子表面活性剂的结构性质 .齐鲁工业大学学报.2015

63. Zhang Heng , yuanshiling  and maying. 部分水解的预交联凝胶型聚丙烯酰胺的水化层结构 .《高等学校化学学报》.2015,36 (2):386

64. Zhang Heng , yuanshiling  and 张恒. Step-edge induced area selective growth: a kinetic Monte Carlo study .RSC advances.2014,4 (48):25005

65. Zhang Heng , yuanshiling  and 张恒. 溶菌酶蛋白与聚合物防污膜相互作用的分子动力学模拟 .《高分子学报》.2014,0 (1):99

66. Zhang Heng  and yuanshiling. 聚合物防污材料表面水化层的分子动力学模拟 .化学学报 2013, 71:649-656.2013,71 :649

Patens

1. 沥青质分子结构预测分析软件

2. 可视化分子动力学模拟软件

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