林子仁 助理教授

授課科目:
工數(一)、質能均衡、 量子化學概論與光譜、材料科學導論、統計熱力學與分子模擬
辦公室:
工220
實驗室:
多尺度模擬實驗室
E-mail:
tjlin@cycu.edu.tw
電 話:
03-265-4138

現職

    中原大學 助理教授 (2016/08 - present)

學歷

    美國艾克朗大學 高分子工程學系 博士
    英國曼徹斯特大學 化學系 碩士
    國立成功大學 化學工程學系 學士

經歷

    Post-doctoral Research
    中央研究院 博士後研究員 (2014/08- 2016/07 )
    Post-doctoral Research
    台灣大學 化工系 博士後研究員 (2013/08-2014/07)

研究專長

    量子化學/第一原理計算、分子動力學模擬

研究領域

    兩性離子水凝膠之抗汙能力探討/水凝膠與水分子交互作用力探討
    生物礦化/有機分子在礦物與水界面吸附探討/礦物分子力場開發
    染敏太陽能電池中染料分子開發與機制探討
    氧化石墨烯薄膜在分離程序機制探討
    發光/光催化材料設計

著作

    1. Tzu-Jen Lin , “Predicting binding affinities of nitrogen-containing bisphosphonates on hydroxyapatite surface by molecular dynamics, 2019, Chemical Physics Letter , vol.716 , p.83-92.
    2. Wei-Song Hung, Tzu-Jen Lin, Yu-Hsuan Chiao, Arijit Sengupta, Yi-Chen Hsiao, S. Ranil Wickramasinghe, Chien-Chieh Hu, Kueir-Rarn Lee, and Juin-Yih Lai., "Graphene-induced Tuning of the d-Spacing of Graphene Oxide Composite Nanofiltration Membranes for Frictionless Capillary Action-induced Enhancement of Water Permeability", 2018,  Journal of Material Chemistry A, vol. 6, p. 19445-19455.
    3. Chun-Ting Chen; Tzu-Jen Lin; Maxim S. Molokeev; Wei-Ren Liu , “Synthesis, luminescent properties and theoretical calculations of novel orange-red-emitting Ca2Y8(SiO4)6O2:Sm3+ phosphors for white light-emitting diodes” , 2018 , Dyes and Pigments , vol.150 , p.121-129.
    4. Tzu-Jen Lin; Cheng-Chau Chiu , “Structures and infrared spectra of calcium phosphate clusters by ab initio methods with implicit solvation models” , 2018 , Physical Chemistry and Chemical Physics , vol.20 , p.345-356.
    5. Chechia Hu; Tzer-Rurng Su; Tzu-Jen Lin; Chien-Wei Chang; Kuo-LunTung , “Yellowish and blue luminescent graphene oxide quantum dots prepared via a microwave-assisted hydrothermal route using H2O2 and KMnO4 as oxidizing agents” , 2018 , New Journal of Chemistry , vol.42 , p.3999-4007.
    6. Chamila C. Dharmawardhana; Krishan Kanhaiya; Tzu-Jen Lin; Amanda Garley; Marc R. Knecht; Jihan Zhou; Jianwei Miao; Hendrik Heinz , “Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF” , 2017 , Molecular Simulation , vol.43 , p.1394-1405.
    7. Tzu-Jen Lin, Cheng-Rong Hsing, Ching-Ming Wei and Jer-Lai Kuo , “Structure prediction of the solid forms of methanol: an ab initio random structure searching approach” , 2016 , Physical Chemistry Chemical Physics , vol.18 , p.2736-2746.
    8. Lin, T.-J, Heinz, H., Accurate Force Field Parameters and pH Resolved Surface Models for Hydroxyapatite to Understand Structure, Mechanics, Hydration, and Biological Interfaces Journal of Physical Chemistry C, 2016, 120, 4975-4992
    9. Lin, T.-J, Kuo, J.-L., ab intio Random Structure Search on Solid Methanol Physical Chemistry Chemical Physics, 2016, 18, 2736-2746
    10. Lin, T.-J.; Lin, S.-T., Theoretical study on the torsional potential of alkyl, donor, and acceptor substituted bithiophene: the hidden role of noncovalent interaction and backbone conjugation . Physical Chemistry Chemical Physics, 2015, 17, 4127 – 4136
    11. Heinz, H.; Lin, T.-J.; Kishore Mishra, R.; Emami, F. S., Thermodynamically Consistent Force Fields for the Assembly of Inorganic, Organic, and Biological Nanostructures: The INTERFACE Force Field. Langmuir 2014, 29 (6), 1754-1765.
    12. Martin, E.; Baldansuren, A.; Lin, T.-J.; Samoilova, R. I.; Wraight, C. A.; Dikanov, S. A.; O’Malley, P. J., Hydrogen Bonding between the QB Site Ubisemiquinone and Ser-L223 in the Bacterial Reaction Center: A Combined Spectroscopic and Computational Perspective. Biochemistry 2012, 51 (45), 9086-9093.
    13. Martin, E.; Samoilova, R. I.; Narasimhulu, K. V.; Lin, T.-J.; O’Malley, P. J.; Wraight, C. A.; Dikanov, S. A., Hydrogen Bonding and Spin Density Distribution in the QB Semiquinone of Bacterial Reaction Centers and Comparison with the QA Site. Journal of the American Chemical Society 2011, 133 (14), 5525-5537.
    14. Lin, T.-J.; O’Malley, P. J., An ONIOM Study of the Spin Density Distribution of the QA Site Plastosemiquinone in the Photosystem II Reaction Center. The Journal of Physical Chemistry B 2011, 115 (14), 4227-4233.
    15. Lin, T.-J.; O’Malley, P. J., Binding Site Influence on the Electronic Structure and Electron Paramagnetic Resonance Properties of the Phyllosemiquinone Free Radical of Photosystem I. The Journal of Physical Chemistry B 2011, 115 (29), 9311-9319.
    16. Lin, T.-J.; O’Malley, P. J., An ONIOM study of the QA site semiquinone in the Rhodobacter sphaeroides photosynthetic reaction centre. Journal of Molecular Structure: THEOCHEM 2008, 870 (1–3), 31-35.

     

研討會論文

    1. Oral presentation at The 8th  Asian Consortium on Computational Materials Science , National Taiwan University of Science and Technology, Taiwan, "Predicting New Phases of Solid Methanol", June, 2015

    2. Oral presentation at The 7th Asia-Pacific Conference of Theoretical and Computational Chemistry, Kaohsiung, Taiwan,"The reactivity of hydroxyapatite surface in Aqueous environment thriugh first principle study", Jan, 2016

    3. Oral presentation at China Nano 2017, Beijing, China, "Water diffusion in mixed graphene and graphene oxide layers: A molecular dynamics study", Aug, 2017

    4. Oral presentation at The Asian Conference on Ole Science 2017 & The 56th Annual Meeting of the Japan Oil Chemists' Society, Tokyo, Japan, "Water diffusion in mixed graphene and graphene oxide layers: A molecular dynamics study", Sep, 2017

    5. 65th TwIChE Aunnual Meeting, Yunlin, Taiwan, "Predicting Binding Affinity of Bisphosphonate on Hydroxyapatite Surface", Nov, 2018

    6. 3rd Global Conference on Biomedical Engineering, Chungli, Taiwan, "Predicting Binding Affinity of Bisphosphonate on Hydroxyapatite Surface", Nov, 2018