-
The effect of temperature on motion of misfit dislocation in the γ/γ' interface of a Ni-based superalloy is studied in periodic simulation cells subjected to an applied shear stress. The simulation results show that no matter what temperature is, the motion of misfit dislocation occurs through the nucleation and the propagation of the double kink; at low temperature, the interaction of the misfit dislocation facilitates the motion of the misfit dislocation; on the contrary, at higher temperature, it can obstruct the motion of the misfit dislocation, and improves the mechanical properties of nickel-base superalloys.
-
Keywords:
- Ni-based single superalloys /
- interface /
- misfit dislocation /
- molecular dynamics simulation
[1] Khan T, Caron P 1986 Mater. Science and Technology 2 486
[2] Harris K, Erickson G L, Schwer R E 1986 High Temperature Alloys for Gas Turbines and Other applicaions edited 20 709
[3] Erickson G L in Superalloys 1996 edited by R D Kissinger, (The Minerals, Metals and Materials Society, Warrendale USA 1996) p35
[4] Lahrman D F, Field R D, Darolia R, Fraser H L 1988 Acta Metal. 36 1309
[5] Gabb T P, Draper S L, Hull D R, Nathal M V 1989 Mater. Sci. Eng. A 118 59
[6] Zhu T, Wang C Y 2005 Phys. Rev. B 72 014111
[7] Wen Y H, Zhu T, Cao L X, Wang C Y 2003 Acta Phys. Sin. 52 2520 (in Chinese) [文玉华、朱 弢、曹立霞、王崇愚 2003 52 2520]
[8] Geng C Y, Wang C Y, Zhu T 2005 Acta Phys. Sin. 54 1320 (in Chinese) [耿翠玉、王崇愚、朱 弢 2005 54 1320]
[9] Hirth J P, Lothe J 1982 Theory of dislocations (Wiley, New York, 1982)
[10] Chang J P, Cai W, Bulatov V V, Sidney Yip 2001 Mater. Sic. Eng. A 309 160
[11] Chang J P, Cai W, Bulatov V V, Sidney Yip 2002 Computational Materials Science 23 111
[12] Jaime Marian, Cai W, Bulatov V V 2004 Nature Mater 3 158
[13] Xie H X, Wang C Y, Yu T 2009 Modelling Simul. Mater. Sci. Eng. 17 055007
[14] Zhu T, Wang C Y 2006 Chin. Phys. 15 1009
[15] Chen L Q, Wang C Y, Yu T 2008 Chin. Phys. B 17 1674
[16] Zhang Y,Wanderka N,Schumacher G,Schneider R W, Neumann W 2000 Acta Mater 48 2787
[17] Voter A F, Chen S P 1987 High Temperature Ordered Intermetallic Alloys (MRS Symposia Proceedings No.82) ed R W Siegel (Pittsburgh: Materials Research Society) p175
[18] Mao W, Lin D L 1997 Acta Materialia 45 1005
[19] Rey C, Garcia-Rodeja J, Gallego L J 1996 Phys. Rev. B 54 2942
[20] Farkas D, Roqueta D, Vilette A, Ternes K 1996 Modell. Simul. Mater. Sci. Eng. 4 359
[21] Xie H X, Wang C Y, Yu T, Du J P 2009 Chin. Phys. B 18 1674
-
[1] Khan T, Caron P 1986 Mater. Science and Technology 2 486
[2] Harris K, Erickson G L, Schwer R E 1986 High Temperature Alloys for Gas Turbines and Other applicaions edited 20 709
[3] Erickson G L in Superalloys 1996 edited by R D Kissinger, (The Minerals, Metals and Materials Society, Warrendale USA 1996) p35
[4] Lahrman D F, Field R D, Darolia R, Fraser H L 1988 Acta Metal. 36 1309
[5] Gabb T P, Draper S L, Hull D R, Nathal M V 1989 Mater. Sci. Eng. A 118 59
[6] Zhu T, Wang C Y 2005 Phys. Rev. B 72 014111
[7] Wen Y H, Zhu T, Cao L X, Wang C Y 2003 Acta Phys. Sin. 52 2520 (in Chinese) [文玉华、朱 弢、曹立霞、王崇愚 2003 52 2520]
[8] Geng C Y, Wang C Y, Zhu T 2005 Acta Phys. Sin. 54 1320 (in Chinese) [耿翠玉、王崇愚、朱 弢 2005 54 1320]
[9] Hirth J P, Lothe J 1982 Theory of dislocations (Wiley, New York, 1982)
[10] Chang J P, Cai W, Bulatov V V, Sidney Yip 2001 Mater. Sic. Eng. A 309 160
[11] Chang J P, Cai W, Bulatov V V, Sidney Yip 2002 Computational Materials Science 23 111
[12] Jaime Marian, Cai W, Bulatov V V 2004 Nature Mater 3 158
[13] Xie H X, Wang C Y, Yu T 2009 Modelling Simul. Mater. Sci. Eng. 17 055007
[14] Zhu T, Wang C Y 2006 Chin. Phys. 15 1009
[15] Chen L Q, Wang C Y, Yu T 2008 Chin. Phys. B 17 1674
[16] Zhang Y,Wanderka N,Schumacher G,Schneider R W, Neumann W 2000 Acta Mater 48 2787
[17] Voter A F, Chen S P 1987 High Temperature Ordered Intermetallic Alloys (MRS Symposia Proceedings No.82) ed R W Siegel (Pittsburgh: Materials Research Society) p175
[18] Mao W, Lin D L 1997 Acta Materialia 45 1005
[19] Rey C, Garcia-Rodeja J, Gallego L J 1996 Phys. Rev. B 54 2942
[20] Farkas D, Roqueta D, Vilette A, Ternes K 1996 Modell. Simul. Mater. Sci. Eng. 4 359
[21] Xie H X, Wang C Y, Yu T, Du J P 2009 Chin. Phys. B 18 1674
-
[1] 秦梦飞, 王英敏, 张红玉, 孙继忠. 〈100〉 间隙型位错环在纯钨及含氦杂质钨(010)表面下运动行为的分子动力学模拟. , 2023, 72(24): 245204. doi: 10.7498/aps.72.20230651[2] 明知非, 宋海洋, 安敏荣. 基于分子动力学模拟的石墨烯镁基复合材料力学行为. , 2022, 71(8): 086201. doi: 10.7498/aps.71.20211753 [3] 杨亚帆, 王建州, 商翔宇, 王涛, 孙树瑜. 高温下钙蒙脱石膨胀特性的分子动力学模拟. , 2022, 71(4): 043102. doi: 10.7498/aps.71.20211565 [4] 张博佳, 安敏荣, 胡腾, 韩腊. 镁中位错和非晶作用机制的分子动力学模拟. , 2022, 71(14): 143101. doi: 10.7498/aps.71.20212318 [5] 汉芮岐, 宋海洋, 安敏荣, 李卫卫, 马佳丽. 石墨烯/铝基复合材料在纳米压痕过程中位错与石墨烯相互作用机制的模拟研究. , 2021, 70(6): 066201. doi: 10.7498/aps.70.20201591 [6] 周边, 杨亮. 分子动力学模拟冷却速率对非晶合金结构与变形行为的影响. , 2020, 69(11): 116101. doi: 10.7498/aps.69.20191781 [7] 韦昭召, 马骁, 柯常波, 张新平. Fe合金FCC-BCC原子尺度台阶型马氏体相界面迁移行为的分子动力学模拟研究. , 2020, 69(13): 136102. doi: 10.7498/aps.69.20191903 [8] 胡兴健, 郑百林, 杨彪, 余金桂, 贺鹏飞, 岳珠峰. 初始压入位置对Ni基单晶合金纳米压痕影响研究. , 2015, 64(7): 076201. doi: 10.7498/aps.64.076201 [9] 王琛, 宋海洋, 安敏荣. 界面旋转角对双晶镁力学性质影响的分子动力学模拟. , 2014, 63(4): 046201. doi: 10.7498/aps.63.046201 [10] 齐玉, 曲昌荣, 王丽, 方腾. Fe50Cu50合金熔体相分离过程的分子动力学模拟. , 2014, 63(4): 046401. doi: 10.7498/aps.63.46401 [11] 胡兴健, 郑百林, 胡腾越, 杨彪, 贺鹏飞, 岳珠峰. 考虑相界效应的Ni基单晶合金纳米压痕模拟. , 2014, 63(17): 176201. doi: 10.7498/aps.63.176201 [12] 葛宋, 陈民. 接触角与液固界面热阻关系的分子动力学模拟. , 2013, 62(11): 110204. doi: 10.7498/aps.62.110204 [13] 郑小青, 杨洋, 孙得彦. 模型二元有序合金固液界面结构的分子动力学研究. , 2013, 62(1): 017101. doi: 10.7498/aps.62.017101 [14] 司丽娜, 郭丹, 雒建斌. 氧化硅团簇切削单晶硅粗糙峰的分子动力学模拟研究. , 2012, 61(16): 168103. doi: 10.7498/aps.61.168103 [15] 吴文平, 郭雅芳, 汪越胜, 徐爽. 镍基单晶高温合金界面位错网在剪切载荷作用下的演化. , 2011, 60(5): 056802. doi: 10.7498/aps.60.056802 [16] 朱弢, 王崇愚, 干勇. 镍基单晶高温合金相界面错配位错网络的演化. , 2009, 58(13): 156-S160. doi: 10.7498/aps.58.156 [17] 杨 弘, 陈 民. 深过冷液态Ni2TiAl合金热物理性质的分子动力学模拟. , 2006, 55(5): 2418-2421. doi: 10.7498/aps.55.2418 [18] 孙小伟, 褚衍东, 刘子江, 刘玉孝, 王成伟, 刘维民. 高温高压下闪锌矿相GaN结构和热力学特性的分子动力学研究. , 2005, 54(12): 5830-5836. doi: 10.7498/aps.54.5830 [19] 耿翠玉, 王崇愚, 朱 弢. 镍基单晶高温合金γ/γ′（001）相界面上原子构型的分子动力学研究. , 2005, 54(3): 1320-1324. doi: 10.7498/aps.54.1320 [20] 文玉华, 朱 弢, 曹立霞, 王崇愚. 镍基单晶超合金Ni/Ni3Al晶界的分子动力学模拟. , 2003, 52(10): 2520-2524. doi: 10.7498/aps.52.2520
计量
- 文章访问数: 10381
- PDF下载量: 1018
- 被引次数: 0
下载:
