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师资队伍

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姓 名 刘德欢 性 别
职 称 教授 毕业学校 台湾大学
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联系方式
邮 箱 thliu@hust.edu.cn
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个人资料简介
刘德欢,台湾台中人,1984年7月出生。研究领域为纳米尺度能量输运、第一性原理计算与分子动力学模拟。目前共发表论文20余篇。
Researcher ID:L-9159-2018
Google Scholar:https://scholar.google.com/citations?user=fQd38KwAAAAJ&hl

教育及工作经历

    2002.09-2006.06    中央大学,机械工程学系,本科。
    2006.09-2008.06    台湾大学,应用力学研究所,硕士。
    2008.09-2012.06    台湾大学,应用力学研究所,博士。
    2013.05-2014.12    台湾大学,博士后研究员。
    2015.01-2019.01    麻省理工学院,博士后研究员。
    2019.02-至今        华中科技大学,能源与动力工程学院,教授。

研究方向

    1. 第一性原理计算:半导体中电子-声子与声子-声子耦合、电子之合金与缺陷散射。
    2. 分子动力学模拟:二维材料之晶界/缺陷构型及热学与力学性质。
    3. 经典传热学:交替方向隐式差分法、热相变材料的热传递与结晶行为。
    4. 机器学习:功能材料的热学与电学输运性质。

科研项目

代表性论文与专利

    1. Z. Ding, J. Zhou, B. Song, M. Li, T. H. Liu, and G. Chen, “Umklapp scattering is not necessarily resistive”, Physical Review B: Rapid Communications 98, 180302(R)‒1‒6, 2018.
    2. T. H. Liu, B. Song, L. Meroueh, Z. Ding, Q. Song, J. Zhou, M. Li, and G. Chen, “Simultaneously high electron and hole mobilities in cubic boron-V compounds: BP, BAs and BSb”, Physical Review B: Rapid Communications 98, 081203(R)‒1‒7, 2018.
    3. F. Tian, B. Song, X. Chen, N. K. Ravichandran, Y. Lv, K. Chen, S. Sullivan, J. Kim, Y. Zhou, T. H. Liu, M. Goni, Z. Ding, J. Sun, G. A. G. U. Gamage, H. Sun, H. Ziyaee, S. Huyan, L. Deng, J. Zhou, A. J. Schmidt, S. Chen, C. W. Chu, P. Y. Huang, D. Broido, L. Shi, G. Chen, and Z. Ren, “Unusual high thermal conductivity in boron arsenide bulk crystals”, Science 361, 582‒585, 2018.
    4. J. Zhou, H. Zhu, T. H. Liu, Q. Song, R. He, J. Mao, Z. Liu, W. Ren, B. Liao, D. J. Singh, Z. F. Ren, and G. Chen, “Large thermoelectric power factor from crystal symmetry-protected non-bonding orbital in half-Heuslers”, Nature Communications 9, 1721‒1‒9, 2018.
    5. Z. Liu, J. Mao, T. H. Liu, G. Chen, and Z. Ren, “Nano-microstructural control of phonon engineering for thermoelectric energy harvesting”, MRS Bulletin 43, 181‒186, 2018.
    6. T. H. Liu, J. Zhou, M. Li, Z. Ding, Q. Song, B. Liao, L. Fu, and G. Chen, “Electron mean-free-path filtering in Dirac material for improved thermoelectric performance”, Proceedings of the National Academy of Sciences 115, 879‒884, 2018.
    7. F. Tian, B. Song, B. Lv, J. Sun, S. Huyan, Q. Wu, J. Mao, Y. Ni, Z. Ding, S. Huberman, T. H. Liu, G. Chen, S. Chen, C. W. Chu, and Z. Ren, “Seeded growth of boron arsenide single crystals with high thermal conductivity”, Applied Physics Letters 112, 031903‒1‒4, 2018.
    8. Z. Ding, J. Zhou, B. Song, V. Chiloyan, M. Li, T. H. Liu, and G. Chen, “Phonon hydrodynamic heat conduction and Knudsen minimum in graphite”, Nano Letters 18, 638‒649, 2018.
    9. M. Li, Q. Song, W. Zhao, J. A. Garlow, T. H. Liu, L. Wu, Y. Zhu, J. Moodera, M. H. W. Chan, G. Chen, and C. Z. Chang, “Dirac-electron-mediated magnetic proximity effect in topological insulator/magnetic insulator heterostructures”, Physical Review B: Rapid Communications 96, 201301(R)‒1‒5, 2017.
    10. Q. Song, T. H. Liu, J. Zhou, Z. Ding, and G. Chen, “Ab initio study of electron mean free paths and thermoelectric properties of lead telluride”, Materials Today Physics 2, 69‒77, 2017.
    11. M. Li, Q. Song, T. H. Liu, L. Meroueh, G. Mahan, M. S. Dresselhaus, and G. Chen, “Tailoring superconductivity with quantum dislocations”, Nano Letters 17, 4604‒4610, 2017.
    12. T. H. Liu, J. Zhou, B. Liao, D. J. Singh, and G. Chen, “First-principles mode-by-mode analysis for electron-phonon scattering channels and mean free path spectra in GaAs”, Physical Review B 95, 075206‒1‒11, 2017.
    13. T. H. Liu and C.C. Chang, “Anisotropic thermal transport in phosphorene: effects of crystal orientation”, Nanoscale 7, 10648‒10654, 2015.
    14. Y. C. Chen, S. C. Lee, T. H. Liu*, and C. C. Chang*, “Thermal conductivity of boron nitride nanoribbons: anisotropic effects and boundary scattering”, International Journal of Thermal Sciences 94, 72‒78, 2015.
    15. T. H. Liu, Y. C. Chen, C. W. Pao, and C. C. Chang, “Anisotropic thermal conductivity of monolayer MoS2 nanoribbons: chirality and edge effects”, Applied Physics Letters 104, 201909‒1‒5, 2014.
    16. T. H. Liu, C. W. Pao, and C. C. Chang, “Mechanical mutability of polycrystalline graphene from atomistic simulations”, Computational Materials Science 91, 56‒61, 2014.
    17. T. H. Liu, S. C. Lee, C. W. Pao, and C. C. Chang, “Anomalous thermal transport along grain boundaries of bicrystalline graphene nanoribbons from atomistic simulations”, Carbon 73, 432‒442, 2014.
    18. T. H. Liu, C. W. Pao, and C. C. Chang, “An analytical model for calculating thermal properties of two-dimensional nanomaterials”, Applied Physics Letters 103, 171909‒1‒5, 2013.
    19. T. H. Liu, C. W. Pao, and C .C. Chang, “Thermal response of grain boundaries in graphene sheets under shear strain from atomistic simulations”, Computational Materials Science 70, 163‒170, 2013.
    20. M. Y. Lin, W. C. Guo, M. H. Wu, P. Y. Wang, T. H. Liu, C. W. Pao, C. C. Chang, S. C. Lee, and S. Y. Lin, “Low-temperature grown graphene films by using molecular beam epitaxy”, Applied Physics Letters 101, 221911‒1‒4, 2012.
    21. T. H. Liu, C. W. Pao, and C. C. Chang, “Effects of dislocation densities and distributions on graphene grain boundary failure strengths from atomistic simulations”, Carbon 50, 3465‒3472, 2012.
    22. C. W. Pao, T. H. Liu, and C. C. Chang, D. J. Srolovitz, “Graphene defect polarity dynamics”, Carbon 50, 2870‒2876, 2012.
    23. A. Y. Lu, S. Y. Wei, C. Y. Wu, Y. Hernandez, T. Y. Chen, T. H. Liu, C. W. Pao, F. R. Chen, L. J. Li, and Z. Y. Juang, “Decoupling of CVD graphene by controlled oxidation of recrystallized Cu”, RSC Advances 2, 3008‒3013, 2012.
    24. T. H. Liu, G. Gajewski, C. W. Pao, and C. C. Chang, “Structure, energy, and structural transformations of graphene grain boundaries from atomistic simulations”, Carbon 49, 2306‒2317, 2011.

所获荣誉和奖励

    2012 台湾力学学会,博士学位论文奖(热流与能源组)