24小时热门版块排行榜    

北京石油化工学院2026年研究生招生接收调剂公告
查看: 181  |  回复: 2
当前主题已经存档。

jdzwf239

铁杆木虫 (正式写手)

[交流] 推荐一本介绍面心立方金属纳米材料界面计算的英文书

Title: Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals

Author: Douglas E. Spearot

SUMMARY:This dissertation focuses on the behavior of homogeneous FCC metallic interfaces on the nanoscale. Specifically, atomistic calculations (molecular statics and moleculardynamics) with embedded-atom method potentials are used to study the fundamentalfailure processes that occur at a bicrystal interface in Cu and Al as a result of a mechanical deformation. There are four primary objectives to this dissertation. First, molecular statics calculations are used to determine the most appropriate (minimum energy) structure of homogeneous bicrystal interfaces in Cu and Al. Interface  tructures and energies are reported in this work, with comparison to both theoretical and  experimental characterizations of interface configuration. Second, molecular dynamics  simulations are performed to provide a characterization of atomic scale inelastic behavior, including both dislocation and void nucleation activities which lead to interfacial failure. Specifically, two ‘types’ of interfaces are highlighted in this work: a  mirror symmetric interface in aluminum and an asymmetrically dissociated interface in
copper. Distorted interface structures (after the dislocation nucleation event) are discussed in terms of partial dislocations or disclinations. Third, molecular dynamics simulations are used to investigate potential relationships between interface structure and interface properties or morphology. The orientation of the primary slip planes with respect to the loading direction and the porosity within the interface region are found to be critical factors in defining the strength of the bicrystal interface, for example. Finally,
results of the atomistic calculations are utilized to motivate improved forms for continuum interface separation potentials, ultimately increasing the applicability of these relationships to include cohesive failure in ductile crystalline materials.


http://www.namipan.com/d/c2e704c ... 64684ebe96685978100
回复此楼
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

jdzwf239

铁杆木虫 (正式写手)

没人顶,自己顶一下,呵呵
2楼2008-07-07 13:10:41
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

撒蛋

木虫 (著名写手)

天堂里的恶魔

可能做这方面的人少,顶的人不多啊
3楼2008-07-08 09:53:36
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
相关版块跳转 我要订阅楼主 学员glQSN9 的主题更新
普通表情 高级回复 (可上传附件)
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 301求调剂 +10 121. 2026-04-04 10/500 2026-04-05 00:00 by 永字号
[考研] 材料专硕322分 +11 哈哈哈吼吼吼哈 2026-04-02 11/550 2026-04-04 23:37 by 永字号
[考研] 288环境专硕,求调材料方向 +13 lllllos 2026-04-04 14/700 2026-04-04 23:34 by lqwchd
[考博] 申博 +7 IQwQl 2026-04-04 7/350 2026-04-04 23:32 by mumin1990
[考研] 11408,335分,本科211,求调剂,可转专业 +5 鳄梨大鳄鱼 2026-04-03 5/250 2026-04-04 22:49 by chongya
[考研] 358求调剂 +5 秋gk 2026-04-04 5/250 2026-04-04 21:03 by dongzh2009
[考研] 土木304求调剂 +4 兔突突突, 2026-03-31 4/200 2026-04-04 13:34 by 1753564080
[考研] 一志愿上海海洋大学083200食品学硕,求调剂,接受其他专业083200 +3 what张 2026-04-04 4/200 2026-04-04 09:50 by rzh123456
[考研] 268求调剂 +8 你好tg 2026-04-03 9/450 2026-04-04 05:08 by gswylq
[考研] 一志愿双非085502,267分,过四级求调剂 +3 再忙也要吃饭啊 2026-04-03 3/150 2026-04-04 05:03 by gswylq
[考研] 化工求调剂 +11 荔香芝士椰奶 2026-04-03 11/550 2026-04-03 22:06 by 啵啵啵0119
[考研] 274求调剂 +10 薛定谔的虎。 2026-04-01 10/500 2026-04-03 10:13 by tianyyysss
[考研] 材料340分调剂 +7 夏夜晚风_long 2026-04-02 9/450 2026-04-02 21:20 by dongzh2009
[考研] 0710生物学求调剂 +9 manman511 2026-04-01 9/450 2026-04-02 10:00 by zxl830724
[考研] 377求调剂 +3 RASKIN 2026-04-02 3/150 2026-04-02 09:45 by zzchen2000
[考研] 0703一志愿南师大334求调剂 +4 seven7yu 2026-03-30 4/200 2026-04-01 16:10 by oooqiao
[考研] 311求调剂 +10 李芷新1 2026-03-31 10/500 2026-04-01 14:38 by chenqifeng666
[考研] 英一数一总分334求调剂 +4 陈阳坤 2026-03-31 4/200 2026-03-31 14:22 by 记事本2026
[考博] 材料专业申博 +5 杜雨婷dyt 2026-03-29 5/250 2026-03-31 11:19 by oooqiao
[考研] 福建理工大学材料学院先进合金团队招收考研调剂学生 +3 大华金商都 2026-03-30 4/200 2026-03-31 01:04 by 方英俊602
信息提示
请填处理意见