Machine learning and structural characteristics for reverse engineering

Author(s):  
Johanna Baehr ◽  
Alessandro Bernardini ◽  
Georg Sigl ◽  
Ulf Schlichtmann
Integration ◽  
2020 ◽  
Vol 72 ◽  
pp. 1-12 ◽  
Author(s):  
Johanna Baehr ◽  
Alessandro Bernardini ◽  
Georg Sigl ◽  
Ulf Schlichtmann

2021 ◽  
Author(s):  
Tasnuva Farheen ◽  
Ulbert Botero ◽  
Nitin Varshney ◽  
Damon L. Woodard ◽  
Mark Tehranipoor ◽  
...  

Abstract IC camouflaging has been proposed as a promising countermeasure against malicious reverse engineering. Camouflaged gates contain multiple functional device structures, but appear as one single layout under microscope imaging, thereby hiding the real circuit functionality from adversaries. The recent covert gate camouflaging design comes with a significantly reduced overhead cost, allowing numerous camouflaged gates in circuits and thus being resilient against various invasive and semi-invasive attacks. Dummy inputs are used in the design, but SEM imaging analysis was only performed on simplified dummy contact structures in prior work. Whether the e-beam during SEM imaging will charge differently on different contacts and further reveal the different structures or not requires extended research. In this study, we fabricated real and dummy contacts in various structures and performed a systematic SEM imaging analysis to investigate the possible charging and the consequent passive voltage contrast on contacts. In addition, machine-learning based pattern recognition was also employed to examine the possibility of differentiating real and dummy contacts. Based on our experimental results, we found that the difference between real and dummy contacts is insignificant in SEM imaging, which effectively prevents adversarial SEM-based reverse engineering. Index Terms—Reverse Engineering, IC Camouflaging, Scanning Electron Microscopy, Machine Learning, Countermeasure.


Author(s):  
Peter V. Coveney ◽  
Edward R. Dougherty ◽  
Roger R. Highfield

The current interest in big data, machine learning and data analytics has generated the widespread impression that such methods are capable of solving most problems without the need for conventional scientific methods of inquiry. Interest in these methods is intensifying, accelerated by the ease with which digitized data can be acquired in virtually all fields of endeavour, from science, healthcare and cybersecurity to economics, social sciences and the humanities. In multiscale modelling, machine learning appears to provide a shortcut to reveal correlations of arbitrary complexity between processes at the atomic, molecular, meso- and macroscales. Here, we point out the weaknesses of pure big data approaches with particular focus on biology and medicine, which fail to provide conceptual accounts for the processes to which they are applied. No matter their ‘depth’ and the sophistication of data-driven methods, such as artificial neural nets, in the end they merely fit curves to existing data. Not only do these methods invariably require far larger quantities of data than anticipated by big data aficionados in order to produce statistically reliable results, but they can also fail in circumstances beyond the range of the data used to train them because they are not designed to model the structural characteristics of the underlying system. We argue that it is vital to use theory as a guide to experimental design for maximal efficiency of data collection and to produce reliable predictive models and conceptual knowledge. Rather than continuing to fund, pursue and promote ‘blind’ big data projects with massive budgets, we call for more funding to be allocated to the elucidation of the multiscale and stochastic processes controlling the behaviour of complex systems, including those of life, medicine and healthcare. This article is part of the themed issue ‘Multiscale modelling at the physics–chemistry–biology interface’.


2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Emanuele Boattini ◽  
Susana Marín-Aguilar ◽  
Saheli Mitra ◽  
Giuseppe Foffi ◽  
Frank Smallenburg ◽  
...  

Abstract Few questions in condensed matter science have proven as difficult to unravel as the interplay between structure and dynamics in supercooled liquids. To explore this link, much research has been devoted to pinpointing local structures and order parameters that correlate strongly with dynamics. Here we use an unsupervised machine learning algorithm to identify structural heterogeneities in three archetypical glass formers—without using any dynamical information. In each system, the unsupervised machine learning approach autonomously designs a purely structural order parameter within a single snapshot. Comparing the structural order parameter with the dynamics, we find strong correlations with the dynamical heterogeneities. Moreover, the structural characteristics linked to slow particles disappear further away from the glass transition. Our results demonstrate the power of machine learning techniques to detect structural patterns even in disordered systems, and provide a new way forward for unraveling the structural origins of the slow dynamics of glassy materials.


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