導覽
近期變更
隨機頁面
新手上路
新頁面
優質條目評選
繁體
不转换
简体
繁體
18.191.54.245
登入
工具
閱讀
檢視原始碼
特殊頁面
頁面資訊
求真百科歡迎當事人提供第一手真實資料,洗刷冤屈,終結網路霸凌。
檢視 汤笑之 的原始碼
←
汤笑之
前往:
導覽
、
搜尋
由於下列原因,您沒有權限進行 編輯此頁面 的動作:
您請求的操作只有這個群組的使用者能使用:
用戶
您可以檢視並複製此頁面的原始碼。
{| class="wikitable" style="float:right; margin: -10px 0px 10px 20px; text-align:left" |<center>''' 汤笑之 '''<br><img src="https://faculty.bjtu.edu.cn/media/avatar/2022/04/19/20220419105408_85.jpg " width="180"></center><small>[https://faculty.bjtu.edu.cn/spse/9217.html 北京交通大学] </small> |} '''汤笑之''',男,北京交通大学副教授。 ==人物简历== === 教育背景 === Sept., 2011 – Jan., 2016 Beijing Jiaotong University, China Ph.D. Degree, Solid Mechanics Feb., 2013 – Mar., 2014 Massachusetts Institute of Technology, US Visiting student, Computational Material Science Sept., 2007 – Jul., 2010 Beijing Jiaotong University, China Master Degree, Solid Mechanics Sept., 2003 – Jul., 2007 Harbin Engineering University, China Bachelor Degree, Engineering Mechanics === 工作经历 === Jan., 2019 – Present, Beijing Jiaotong University, China Associate Professor, Nano-Mechanics Apr., 2016 – Dec., 2018 Beijing Jiaotong University, China Lecturer, Nano-Mechanics ==研究方向== [[新型材料]]和结构的[[力学行为]] ==科研项目== 国家自然科学基金“面上”: 镍基单晶高温合金蠕变相关微结构演化的长时间尺度动力学研究, 2020-2023 国家自然科学基金"青年基金": 轻金属镁中界面迁移机制的微结构动力学研究, 2017-2019 ==学术成果== === 论文/期刊 === As the first author or the corresponding author: [1] Interstitial emission at grain boundary in nanolayered alpha-Fe. Tang X-Z, Guo Y-F, Fan Y, Yip S, Yildiz B. Acta Materialia. 2016;105:147-54. [2] The engulfment of precipitate by extension twinning in Mg–Al alloy. Tang X-Z, Guo Y-F. Scripta Materialia. 2020;188:195-9. [3] Strain rate effect on dislocation climb mechanism via self-interstitials. Tang X-Z, Guo Y-F, Sun L, Fan Y, Yip S, Yildiz B. Materials Science and Engineering: A. 2018;713:141-5. [4] The surface nucleation of tension twin via pure-shuffle mechanism: The energy landscape sampling and dynamic simulations. Tang X-Z, Zu Q, Guo Y-F. Journal of Applied Physics. 2018;123:205112. [5] The diffusive character of extension twin boundary migration in magnesium. Tang X-Z, Zu Q, Guo Y-F. Materialia. 2018;2:208-13. [6] Atomistic study of pyramidal slips in pure magnesium single crystal under nano-compression. Tang X-Z, Guo Y-F, Xu S, Wang Y-S. Philosophical Magazine. 2015;95:2013-25. [7] Atomistic simulations of interactions between screw dislocation and twin boundaries in zirconium. Tang X-Z, Zhang H-S, Guo Y-F. Transactions of Nonferrous Metals Society of China. 2018;28:1192-9. [8] The interstitial emission mechanism in a vanadium-based alloy. Li X-T, Tang X-Z, Fan Y, Guo Y-F. Journal of Nuclear Materials. 2020;533:152121. [9] The structure evolution of titanium–vacancy complex in a vanadium-based alloy. Li X-T, Tang X-Z, Guo Y-F. Journal of Materials Science. 2021;56:4433-45. [10] Atomistic energy analysis on disconnection dipoles of extension twin in Mg. Zhang H-S, Tang X-Z, Mao Y, Guo Y-F. Materials Letters. 2020;273:127953. [11] The deformation dynamics of Twinning-like Lattice Reorientation in magnesium nanowires. Zhang H-S, Tang X-Z, Mao Y, Guo Y-F. Materials Letters. 2019;254:198-201. Other publications: [12] Unusual shear induced unconventional {10-11} twinning in Mg. Ma S-L, Tang X-Z, Zu Q, Guo Y-F. Scripta Materialia. 2020;180:40-4. [13] Atomistic study of nucleation and migration of the basal/prismatic interfaces in Mg single crystals. Zu Q, Tang X-Z, Xu S, Guo Y-F. Acta Materialia. 2017;130:310-8. [14] The irrational shear of {10-11} twinning in Mg. Zu Q, Tang X-Z, Fu H, Peng Q-M, Guo Y-F. Materialia. 2019;5:100239. [15] Plastic deformation mechanisms of hierarchical double contraction nanotwins in Mg. Hou X-W, Tang X-Z, Zu Q, Guo Y-F. Journal of Materials Science. 2020;55:11701-13. [16] Double twin-like crystalline reorientations in Mg single crystals: Molecular dynamics simulations. Zu Q, Tang X-Z, Zhang H, Guo Y. Computational Materials Science. 2018;150:265-72. [17] Interactive contraction nanotwins-stacking faults strengthening mechanism of Mg alloys. Peng Q, Sun Y, Ge B, Fu H, Zu Q, Tang X-Z, et al. Acta Materialia. 2019;169:36-44. [18] The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations. Ma Z-C, Tang X-Z, Mao Y, Guo Y-F. Materials. 2021;14:733. [19] Plastic deformation mechanisms of nanotwinned Mg with different twin boundary orientations: molecular dynamics simulations. Hou X-W, Guo Y-F, Zhou L, Zu Q, Tang X-Z. Molecular Simulation. 2020;46:757-65. [20] Molecular dynamics simulations of the orientation effect on the initial plastic deformation of magnesium single crystals. Zu Q, Guo Y-F, Xu S, Tang X-Z, Wang Y-S. Acta Metallurgica Sinica (English Letters). 2016;29:301-12. [21] Analysis on dissociation of pyramidal I dislocation in magnesium by generalized-stacking-fault energy. Zu Q, Guo Y-F, Tang X-Z. Acta Metallurgica Sinica (English Letters). 2015;28:876-82. [22] Twinnability of hcp metals at the nanoscale. Guo Y-F, Xu S, Tang X-Z, Wang Y-S, Yip S. Journal of Applied Physics. 2014;115:224902. [23] Deformation Mechanisms at the Nanoscale in Magnesium Single Crystal. Guo Y-F, Xu S, Tang X-Z, Wang Y-S. Blucher Material Science Proceedings. 2014;1:13-. [24] Compression deformation mechanisms at the nanoscale in magnesium single crystal. Guo Y, Tang X-Z, Wang Y, Wang Z, Yip S. Acta Metallurgica Sinica (English Letters). 2013;26:75-84. [25] Atomistic simulation of the structural evolution in magnesium single crystal under c-axis tension. Qi H, Guo Y, Tang X-Z, Xu S. Acta Metallurgica Sinica(English Letters). 2011;24:487-94.<ref>[https://spse.bjtu.edu.cn/ 北京交通大学]</ref> ==参考资料== {{reflist}} [[Category:教授]]
此頁面使用了以下模板:
Template:Main other
(
檢視原始碼
)
Template:Reflist
(
檢視原始碼
)
模块:Check for unknown parameters
(
檢視原始碼
)
返回「
汤笑之
」頁面