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Atomic-scale analysis of plastic deformation in thin-film forms of electronic materials.

机译:电子材料薄膜形式中塑性变形的原子尺度分析。

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Nanometer-scale-thick films of metals and semiconductor heterostructures are used increasingly in modern technologies, from microelectronics to various areas of nanofabrication. Processing of such ultrathin-film materials generates structural defects, including voids and cracks, and may induce structural transformations. Furthermore, the mechanical behavior of these small-volume structures is very different from that of bulk materials. Improvement of the reliability, functionality, and performance of nano-scale devices requires a fundamental understanding of the atomistic mechanisms that govern the thin-film response to mechanical loading in order to establish links between the films' structural evolution and their mechanical behavior.;Toward this end, a significant part of this study is focused on the analysis of atomic-scale mechanisms of plastic deformation in freestanding, ultrathin films of face-centered cubic (fcc) copper (Cu) that are subjected to biaxial tensile strain. The analysis is based on large-scale molecular-dynamics simulations. Elementary mechanisms of dislocation nucleation are studied and several problems involving the structural evolution of the thin films due to the glide of and interactions between dislocations are addressed. These problems include void nucleation, martensitic transformation, and the role of stacking faults in facilitating dislocation depletion in ultrathin films and other small-volume structures of fcc metals.;Void nucleation is analyzed as a mechanism of strain relaxation in Cu thin films. The glide of multiple dislocations causes shearing of atomic planes and leads to formation of surface pits, while vacancies are generated due to the glide motion of jogged dislocations. Coalescence of vacancy clusters with surface pits leads to formation of voids. In addition, the phase transformation of fcc Cu films to hexagonal-close packed (hcp) ones is studied. The resulting martensite phase nucleates at the film's free surface and grows into the bulk of the film due to dislocation glide. The role of surface orientation in the strain relaxation of these strained thin films under biaxial tension is discussed and the stability of the fcc crystalline phase is analyzed. Finally, the mechanical response during dynamic tensile straining of pre-treated fcc metallic thin films with varying propensities for formation of stacking faults is analyzed. Interactions between dislocations and stacking faults play a significant role in the cross-slip and eventual annihilation of dislocations in films of fcc metals with low-to-medium values of the stable-to-unstable stacking-fault energy ratio, gammas/gammau. Stacking-fault-mediated mechanisms of dislocation depletion in these ultrathin fcc metallic films are identified and analyzed.;Additionally, a theoretical analysis for the kinetics of strain relaxation in Si1-xGex (0 ≤ x ≤ 1) thin films grown epitaxially on Si(001) substrates is conducted. The analysis is based on a properly parameterized dislocation mean-field theoretical model that describes plastic-deformation dynamics due to threading dislocation propagation; the analysis addresses strain relaxation kinetics during both epitaxial growth and thermal annealing, including post-implantation annealing. The theoretical predictions for strain relaxation as a function of film thickness in Si0.80Ge0.20 /Si(001) samples annealed after growth, either unimplanted or after He+ implantation, are in excellent agreement with reported experimental measurements.
机译:从微电子学到纳米制造的各个领域,现代技术中越来越多地使用金属和半导体异质结构的纳米级厚膜。对这种超薄膜材料的处理会产生结构缺陷,包括空隙和裂缝,并可能引起结构转变。此外,这些小体积结构的机械性能与散装材料的机械性能非常不同。为了提高纳米级器件的可靠性,功能性和性能,需要对控制薄膜对机械负荷的响应的原子机理有基本的了解,以便在薄膜的结构演变与其机械行为之间建立联系。为此,这项研究的重要部分集中在分析受双轴拉伸应变作用的面心立方(fcc)铜(Cu)的独立超薄薄膜中塑性变形的原子尺度机制。该分析基于大规模的分子动力学模拟。研究了位错成核的基本机理,并解决了由于位错的滑动以及位错之间的相互作用而引起的涉及薄膜结构演变的若干问题。这些问题包括空隙形核,马氏体相变以及堆垛层错在促进超薄膜和fcc金属的其他小体积结构中位错耗尽中的作用。空穴成核被分析为Cu薄膜应变松弛的机制。多个位错的滑动会导致原子平面的剪切并导致表面凹坑的形成,而空位是由于慢速位错的滑动运动而产生的。空位簇与表面凹坑的聚结导致形成空隙。此外,还研究了fcc Cu薄膜到六方密堆积(hcp)薄膜的相变。产生的马氏体相在薄膜的自由表面成核,并由于位错滑移而长大成薄膜的主体。讨论了表面取向在双轴拉伸下这些应变薄膜的应变松弛中的作用,并分析了fcc晶相的稳定性。最后,分析了具有变化的堆积缺陷形成倾向的预处理的fcc金属薄膜在动态拉伸应变过程中的机械响应。位错与堆垛层错之间的相互作用在fcc金属膜中位错稳定且不稳定的堆垛层错能比为gammas / gammau的fcc金属薄膜的错位和最终an灭中起着重要作用。识别并分析了这些超薄fcc金属薄膜中由错位耗尽引起的堆叠故障介导的机理;此外,对在Si(x)上外延生长的Si1-xGex(0≤x≤1)薄膜中的应变松弛动力学进行了理论分析。 001)进行基板。该分析基于适当参数化的位错平均场理论模型,该模型描述了由于螺纹位错传播而引起的塑性变形动力学。该分析解决了外延生长和热退火(包括植入后退火)过程中的应变松弛动力学问题。在生长后(未植入或He +植入后)退火的Si0.80Ge0.20 / Si(001)样品中,应变松弛随薄膜厚度变化的理论预测与已报道的实验测量结果非常吻合。

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