arXiv subjects

Mohammad Motalab

Publications and source records attributed to Mohammad Motalab.

10 recordsLinked to original sources

arXiv2023

The Impact of Cooling Rate on the Tensile and Cyclic Stress-Strain Characteristics of Different Solder Alloys at Nanoscale

In recent years, lead-free solder alloys based on tin, silver, or copper have gained popularity over lead-based solder alloys due to their improved mechanical and electrical properties and their non-toxic nature. In our previous studies, we examined the stress-strain behavior of SAC305 under varying cooling rates. This study extends our investigation to various lead-free solder materials, including Sn, Sn-Ag, and SAC305, to compare their relative mechanical and cyclic properties. We employed molecular dynamics to model the atomistic behavior. Initially, the models were melted at a constant rate and then cooled at various rates, including 2.5 K/ps, 10 K/ps, 50 K/ps, and 100 K/ps. Additionally, exponential cooling was used to replicate real-world cooling scenarios.. We utilized a set of modified embedded atomic model (MEAM) interatomic potentials for the tensile test and cyclic loading. The tensile test has been conducted until fracture occurs at a constant strain rate. Furthermore, we investigated the cyclic loading behavior within a strain range of -10% to 10% for 10 cycles. The results indicated that cooling rates significantly influenced mechanical properties, with slower rates (2.5 K/ps and 10 K/ps) showing substantial differences, while the differences between higher rates (50 K/ps and 100 K/ps) were less pronounced. The ultimate strength, Young's modulus, modulus of resilience, and coefficient of thermal expansion exhibited a negative correlation with increasing cooling rates, while the modulus of toughness increased, indicating improved impact resistance. To assess energy dissipation during cyclic loading, we examined the hysteresis loop area and stress amplitude. After a certain number of cycles, the energy lost during each cycle reached a stable level.

cond-mat.mtrl-sci↗

arXiv2023

Atomistic study on cooling rate induced nanoindentation properties of Additively Manufactured Inconel-718

Inconel-718's compatibility with additive manufacturing (AM) has made it a center of attention for researchers. This paper focuses on how cooling rates affect the hardness of AM Inconel-718. To study the AM process, monocrystalline and polycrystalline Inconel-718 layers were added to a pristine substrate and equilibrated at 2000 K before being cooled to 300 K using cooling rates ranging from 5 K/ps to 100 K/ps, as well as an exponential cooling rate. The layers were then subjected to atomistic nanoindentation simulation to analyze the nanomechanical response, including hardness, dislocation density, microstructure, and surface imprints, at different cooling rates. Load-displacement (P-h) curves were plotted for each cooling rate. The findings of this study provide crucial insights into the effect of cooling rate on the nanoindentation-based response of additively manufactured Inconel-718. These insights can aid in the design of high-performance components for various applications

cond-mat.mtrl-sci↗

arXiv2021

MEAM parameterization for cyclic and tensile deformations of Gold-Silver core-shell systems

Gold-Silver (Au-Ag) core-shell nanostructures are gaining importance in stretchable electronics where high tensile and fatigue resistance is of paramount importance. This work proposes the parameterization of a modified embedded atomic model (MEAM) interatomic potential through density functional theory (DFT) calculations for investigating the role of dislocations and defect interaction governing the mechanical behavior of Au-Ag and Ag-Au Core-shell nanostructures under tensile and fatigue loading using molecular dynamics (MD) simulations. A comparative analysis between the Core-shell structures and their pristine counterparts is also conducted. Throughout this work, pseudo-potential and all-electron full potential DFT schemes are used for parameterizing MEAM by calculating cohesive energy, lattice parameter, and bulk modulus of pure Au, Ag and their alloy. Using the new force-field for MD simulations, the tensile behavior of pristine and core-shell nanowires is explored for temperatures between 300K to 600K. The fatigue properties of two pristine and two core-shell nanowires in a strain range of -15% to 15% for 10 cycles is also conducted. Our results suggest that Ag-Au Core-shell nanowire shows the best reversibility under fatigue loading among the structures examined. Moreover, Ag-Au exhibit the highest dislocation formation and complete annihilation of defects consistently. While, Au-Ag present improved fatigue properties than its pristine counterparts but have some residual defects leading to lower reversibility when compared to Ag-Au. For tensile loading, all four structures exhibited deterioration in strength with increasing temperature. Thermal softening is seen to be more prominent in Au-Ag core-shell nanowires compared to Ag-Au.

cond-mat.mtrl-sci↗

arXiv2020

Mechanical Properties of Au Coated Si Nanowafer: an Atomistic Study

Combined gold and silicon nano-system has spurred tremendous interest in the scientific community due to its application in different metal-semiconductor electronic devices and solar driven water splitting cells. Silicon, fabricated on gold layer, is prone to gold atom diffusion at its surface. In this study, detailed analysis of mechanical properties of gold coated silicon nanowafer is studied by performing molecular dynamics tensile and compressive simulations. The effects of temperature, gold coating thickness, strain rate and crystallographic orientation of silicon on the mechanical properties are observed for the nanowafer. It is found that both the ultimate tensile and compressive strength show inverse relationship with temperature. The nanowafer fails mainly by slipping along {110} plane due to excessive shear when loaded in [100] direction while a mixed slip and crack type failure occurs for 300K. Interesting crystallographic transformation from fcc to hcp crystal is observed in gold layer for the highest gold layer thickness during tension. The effects of strain rate in tension and compression is also studied. Finally, the crystal orientation of silicon is varied and the tension-compression asymmetry inn the gold coated silicon nanowafer is investigated. Reverse tension-compression asymmetry is observed in case of loading along [110] crystal orientation. The failure mechanism reveals that interesting crystal transformation of silicon occurs during compression leading to early yielding of the material.

cond-mat.mtrl-sci↗

arXiv2020

Numerical Investigation of Mechanical Properties of Aluminum-Copper Alloys at Nanoscale

Nanoindentation is a powerful tool capable of providing fundamental insights of material elastic and plastic response at the nanoscale. Alloys at nanoscale are particularly interesting as the local heterogeneity and deformation mechanism revealed by atomistic study offers a better way to understand hardening mechanism to build a stronger material. In this work, nanoindentation in Al-Cu alloys are studied using atomistic simulations to investigate the effects of loading direction, alloying percentages of Cu via dislocation-driven mechanisms. Also, a low-fidelity finite element (FE) model has been developed for nanoindentation simulations where nanoscale materials properties are used from atomistic simulations. Material properties, such as hardness and reduced modulus, are computed from both the FE and MD simulations and then compared. Considering the fundamental difference between these two numerical approaches, the FE results obtained from the present study conform fairly with those from MD simulations. This paves a way into finding material properties of alloys with reduced simulation time and cost by using FE where high-fidelity results are not required. The results have been presented as load-displacement analysis, dislocation density, dislocation loops nucleation and propagation, von-Mises stress distribution and surface imprints. The techniques adopted in this paper to incorporate atomistic data into FE simulations can be further extended for finding other mechanical and fracture properties for complex alloy materials.

cond-mat.mtrl-sci↗

arXiv2020

Investigation on the Mechanical Properties of Functionally Graded Nickel and Aluminium Alloy by Molecular Dynamics Study

Functionally graded materials (FGMs), have drawn considerable attention of the worldwide researchers and scientific community because of its unique mechanical, thermal and electrical properties which may be exploited by varying the compositions gradually over volume. This makes FGM multifunctional material (properties changing continuously in a certain direction) for specific purpose without creating any phase interface thus making it superior to its composite counterparts. In this paper, we applied Molecular Dynamics (MD) approach to investigate the mechanical properties of functional graded Ni-Al alloy with Ni coating by applying uniaxial tension. Nickel-Aluminum (Ni-Al) alloy has been used extensively in the industry due to its remarkable mechanical and thermal properties. Our aim is to find the difference in material behavior when we change the grading function (linear, elliptical and parabolic), temperature and crystallographic direction. We also observe distinct type of failure mechanism for different grading function at different temperature. Close observation reveals that elliptically graded Ni-Al alloy has high tensile strength at low temperature whereas at high temperature, the highest tensile strength is found for parabolic grading. Besides, at any temperature, the parabolically graded Ni-Al alloy shows superior elasticity than its elliptical and linear counterpart. Moreover, it is also observed that [111] crystallographic direction for this alloy demonstrates more resistivity towards failure than any other crystallographic direction. It is found that lattice disorder plays a significant role on the mechanical properties of Functionally Graded Materials (FGMs). This paper details a pathway to tune the mechanical properties like Young's Modulus, plasticity and yield strength at molecular level by varying the composition of materials along different grading functions.

cond-mat.mtrl-sci↗

arXiv2019

Insights into the mechanical properties and fracture mechanism of Cadmium Telluride nanowire

The mechanical properties of Cadmium telluride (CdTe) nanowire have become focus of interest now-a-days due to its promising application in opto-electro-mechanical nanodevices. Inthis study, molecular dynamics simulations have been used to investigate the mechanical behavior of Zinc Blende (ZB) crystal structured CdTe nanowires (NWs) by varying size, temperature, crystal orientation and strain rate under tension and compression. Results show that the fracture strength of the [111]-oriented CdTe NWs is always higher than that of the [110]-oriented CdTe NWs under tension whereas in compression, the fracture strength of the [111]-oriented CdTe NWs is significantly lower than that of the [110]-oriented CdTe NWs. Moreover, under tensile load, void in ZB [111]-oriented CdTe NWs has been observed which is a new failure mechanism found in this study. It has also been observed that size has negligible effect on the tensile behavior but in compression the behavior is clearly size dependent. Both tensile and compressive strengths show an inverse relation with temperature. When tensile load is applied along NWs growth direction, the [111]-oriented CdTe NWs fail by creating void in [10-1] direction regardless of temperature and NW size. Under compression, the [111]-oriented nanowire show buckling and plasticity. Finally, the impact of strain rate on [111]-oriented ZB CdTe NWs is also studied where higher fracture strengths and strains at a higher strain rates have been found under both tension and compression. With increasing the strain rate, the number of voids is also increased in the NWs.This study will help to design CdTe NWs based devices efficiently by presenting in-depth understanding of failure behavior of the [111]-oriented CdTe NWs.

cond-mat.mtrl-sci↗

arXiv2017

Atomistic study of hardening mechanism in Al-Cu nanostructure

Nanostructures have the immense potential to supplant the traditional metallic structure as they show enhanced mechanical properties through strain hardening. In this paper, the effect of grain size on the hardening mechanism of Al-Cu nanostructure is elucidated by molecular dynamics simulation. Al-Cu (50-54% Cu by weight) nanostructure having an average grain size of 4.57 to 7.26 nm are investigated for tensile simulation at different strain rate using embedded atom method (EAM) potential at a temperature of 50~500K. It is found that the failure mechanism of the nanostructure is governed by the temperature, grain size as well as strain rate effect. At the high temperature of 300-500K, the failure strength of Al-Cu nanostructure increases with the decrease of average grain size following Hall-Petch relation. Dislocation motions are hindered significantly when the grain size is decreased which play a vital role on the hardening of the nanostructure. The failure is always found to initiate at a particular Al grain due to its weak link and propagates through grain boundary (GB) sliding, diffusion, dislocation nucleation and propagation. We also visualize the dislocation density at different grain size to show how the dislocation affects the material properties at the nanoscale. These results will further aid investigation on the deformation mechanism of nanostructure.

cond-mat.mtrl-sci↗

arXiv2017

Atomistic Representation of Anomalies in the Failure Behaviour of Nanocrystalline Silicene

Silicene, a 2D analogue of graphene, has spurred a tremendous research interest in the scientific community for its unique properties essential for next generation electronic devices. In this work, for the first time, we present a molecular dynamics (MD) investigation to determine the fracture strength and toughness of nanocrystalline silicene (nc silicene) sheet of varied grain size and pre existing crack length at room temperature. Our results suggest that the transition from an inverse pseudo Hall Petch to a pseudo Hall Petch behavior in nc silicene occurs at a critical grain size of 17.32 nm. This phenomenon is also prevalent in nanocrystalline graphene. However, nc silicene with pre existing cracks exhibits anomalous crack propagation and fracture toughness behaviour. We have observed two distinct types of failure mechanisms (crack sensitive and insensitive failure) and devised the mechanophysical conditions under which they occur. Fracture toughness calculated from both Griffiths theory and MD simulations indicate that the former overpredicts the fracture toughness of nc silicene. The most striking outcome, however, is that despite the presence of a pre existing crack, the crack sensitivity of nc silicene is found to be dependent on the grain size and their orientations. This study is the first direct comparison of atomistic simulations to the continuum theories to predict the anomalous behaviour in deformation and failure mechanisms of nc silicene.

cond-mat.mtrl-sci↗

arXiv2017

Graphene and its elemental analogue: A molecular dynamics view of fracture phenomenon

Graphene and some graphene like two dimensional materials; hexagonal boron nitride (hBN) and silicene have unique mechanical properties which severely limit the suitability of conventional theories used for common brittle and ductile materials to predict the fracture response of these materials. This study revealed the fracture response of graphene, hBN and silicene nanosheets under different tiny crack lengths by molecular dynamics (MD) simulations using LAMMPS. The useful strength of these large area two dimensional materials are determined by their fracture toughness. Our study shows a comparative analysis of mechanical properties among the elemental analogues of graphene and suggested that hBN can be a good substitute for graphene in terms of mechanical properties. We have also found that the pre-cracked sheets fail in brittle manner and their failure is governed by the strength of the atomic bonds at the crack tip. The MD prediction of fracture toughness shows significant difference with the fracture toughness determined by Griffth's theory of brittle failure which restricts the applicability of Griffith's criterion for these materials in case of nano-cracks. Moreover, the strengths measured in armchair and zigzag directions of nanosheets of these materials implied that the bonds in armchair direction has the stronger capability to resist crack propagation compared to zigzag direction.

cond-mat.mtrl-sci↗