J. Gonnissen
University of Antwerp
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Featured researches published by J. Gonnissen.
Ultramicroscopy | 2013
A.J. den Dekker; J. Gonnissen; A. De Backer; Jan Sijbers; S. Van Aert
Statistical parameter estimation theory is proposed as a quantitative method to measure unknown structure parameters from electron microscopy images. Images are then purely considered as data planes from which structure parameters have to be determined as accurately and precisely as possible using a parametric statistical model of the observations. For this purpose, an efficient algorithm is proposed for the estimation of atomic column positions and intensities from high angle annular dark field (HAADF) scanning transmission electron microscopy (STEM) images. Furthermore, the so-called Cramér-Rao lower bound (CRLB) is reviewed to determine the limits to the precision with which continuous parameters such as atomic column positions and intensities can be estimated. Since this lower bound can only be derived for continuous parameters, alternative measures using the principles of detection theory are introduced for problems concerning the estimation of discrete parameters such as atomic numbers. An experimental case study is presented to show the practical use of these measures for the optimization of the experiment design if the purpose is to decide between the presence of specific atom types using STEM images.
Ultramicroscopy | 2010
J. Hadermann; Artem M. Abakumov; Alexander A. Tsirlin; Vladimir P. Filonenko; J. Gonnissen; Haiyan Tan; Johan Verbeeck; Mauro Gemmi; Evgeny V. Antipov; H. Rosner
The crystal structure of a novel compound Pb(13)Mn(9)O(25) has been determined through a direct space structure solution with a Monte-Carlo-based global optimization using precession electron diffraction data (a=14.177(3)A, c=3.9320(7)A, SG P4/m, R(F)=0.239) and compositional information obtained from energy dispersive X-ray analysis and electron energy loss spectroscopy. This allowed to obtain a reliable structural model even despite the simultaneous presence of both heavy (Pb) and light (O) scattering elements and to validate the accuracy of the electron diffraction-based structure refinement. This provides an important benchmark for further studies of complex structural problems with electron diffraction techniques. Pb(13)Mn(9)O(25) has an anion- and cation-deficient perovskite-based structure with the A-positions filled by the Pb atoms and 9/13 of the B positions filled by the Mn atoms in an ordered manner. MnO(6) octahedra and MnO(5) tetragonal pyramids form a network by sharing common corners. Tunnels are formed in the network due to an ordered arrangement of vacancies at the B-sublattice. These tunnels provide sufficient space for localization of the lone 6s(2) electron pairs of the Pb(2+) cations, suggested as the driving force for the structural difference between Pb(13)Mn(9)O(25) and the manganites of alkali-earth elements with similar compositions.
Ultramicroscopy | 2015
A. De Backer; A. De wael; J. Gonnissen; S. Van Aert
In the present paper, the principles of detection theory are used to quantify the probability of error for atom-counting from high resolution scanning transmission electron microscopy (HR STEM) images. Binary and multiple hypothesis testing have been investigated in order to determine the limits to the precision with which the number of atoms in a projected atomic column can be estimated. The probability of error has been calculated when using STEM images, scattering cross-sections or peak intensities as a criterion to count atoms. Based on this analysis, we conclude that scattering cross-sections perform almost equally well as images and perform better than peak intensities. Furthermore, the optimal STEM detector design can be derived for atom-counting using the expression for the probability of error. We show that for very thin objects LAADF is optimal and that for thicker objects the optimal inner detector angle increases.
Applied Physics Letters | 2014
J. Gonnissen; A. De Backer; A.J. den Dekker; Gerardo T. Martinez; A. Rosenauer; Jan Sijbers; S. Van Aert
We report an innovative method to explore the optimal experimental settings to detect light atoms from scanning transmission electron microscopy (STEM) images. Since light elements play a key role in many technologically important materials, such as lithium-battery devices or hydrogen storage applications, much effort has been made to optimize the STEM technique in order to detect light elements. Therefore, classical performance criteria, such as contrast or signal-to-noise ratio, are often discussed hereby aiming at improvements of the direct visual interpretability. However, when images are interpreted quantitatively, one needs an alternative criterion, which we derive based on statistical detection theory. Using realistic simulations of technologically important materials, we demonstrate the benefits of the proposed method and compare the results with existing approaches.
Ultramicroscopy | 2016
J. Gonnissen; A. De Backer; A.J. den Dekker; Jan Sijbers; S. Van Aert
In the present paper, the optimal detector design is investigated for both detecting and locating light atoms from high resolution scanning transmission electron microscopy (HR STEM) images. The principles of detection theory are used to quantify the probability of error for the detection of light atoms from HR STEM images. To determine the optimal experiment design for locating light atoms, use is made of the so-called Cramér-Rao Lower Bound (CRLB). It is investigated if a single optimal design can be found for both the detection and location problem of light atoms. Furthermore, the incoming electron dose is optimised for both research goals and it is shown that picometre range precision is feasible for the estimation of the atom positions when using an appropriate incoming electron dose under the optimal detector settings to detect light atoms.
Ultramicroscopy | 2017
J. Gonnissen; A. De Backer; A.J. den Dekker; Jan Sijbers; S. Van Aert
In this work, a recently developed quantitative approach based on the principles of detection theory is used in order to determine the possibilities and limitations of High Resolution Scanning Transmission Electron Microscopy (HR STEM) and HR TEM for atom-counting. So far, HR STEM has been shown to be an appropriate imaging mode to count the number of atoms in a projected atomic column. Recently, it has been demonstrated that HR TEM, when using negative spherical aberration imaging, is suitable for atom-counting as well. The capabilities of both imaging techniques are investigated and compared using the probability of error as a criterion. It is shown that for the same incoming electron dose, HR STEM outperforms HR TEM under common practice standards, i.e. when the decision is based on the probability function of the peak intensities in HR TEM and of the scattering cross-sections in HR STEM. If the atom-counting decision is based on the joint probability function of the image pixel values, the dependence of all image pixel intensities as a function of thickness should be known accurately. Under this assumption, the probability of error may decrease significantly for atom-counting in HR TEM and may, in theory, become lower as compared to HR STEM under the predicted optimal experimental settings. However, the commonly used standard for atom-counting in HR STEM leads to a high performance and has been shown to work in practice.
Journal of Physics: Conference Series | 2015
A. De Backer; A. De wael; J. Gonnissen; Gerardo T. Martinez; Armand Béché; Katherine E. MacArthur; Lewys Jones; Peter D. Nellist; S. Van Aert
Quantitative atomic resolution annular dark field scanning transmission electron microscopy (ADF STEM) has become a powerful technique for nanoparticle atom-counting. However, a lot of nanoparticles provide a severe characterisation challenge because of their limited size and beam sensitivity. Therefore, quantitative ADF STEM may greatly benefit from statistical detection theory in order to optimise the instrumental microscope settings such that the incoming electron dose can be kept as low as possible whilst still retaining single-atom precision. The principles of detection theory are used to quantify the probability of error for atom-counting. This enables us to decide between different image performance measures and to optimise the experimental detector settings for atom-counting in ADF STEM in an objective manner. To demonstrate this, ADF STEM imaging of an industrial catalyst has been conducted using the near-optimal detector settings. For this experiment, we discussed the limits for atomcounting diagnosed by combining a thorough statistical method and detailed image simulations.
Advanced Functional Materials | 2016
J. Gonnissen; Dmitry Batuk; Guillaume F. Nataf; Lewys Jones; Artem M. Abakumov; Sandra Van Aert; Dominique Schryvers; Ekhard K. H. Salje
Advanced Functional Materials | 2017
Zhaoliang Liao; Nicolas Gauquelin; R. J. Green; S. Macke; J. Gonnissen; Sean Thomas; Zhicheng Zhong; Lin Li; Liang Si; Sandra Van Aert; P. Hansmann; K. Held; Jing Xia; Johan Verbeeck; Gustaaf Van Tendeloo; G. A. Sawatzky; Gertjan Koster; Mark Huijben; Guus Rijnders
Advanced Functional Materials | 2016
Zhaoliang Liao; R. J. Green; Nicolas Gauquelin; S. Macke; Lin Li; J. Gonnissen; Ronny Sutarto; Evert Pieter Houwman; Zhicheng Zhong; Sandra Van Aert; Johan Verbeeck; G. A. Sawatzky; Mark Huijben; Gertjan Koster; Guus Rijnders