Dr. Dr. Daria M. Tomecka Email and Phone Number
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RESEARCH TOPICS:*AI-driven analysis and optimization of steel microstructures for sustainable industry innovations (AID4GREENEST project) → Development of AI tools for classifying and predicting microstructural properties and processing conditions.*Design and experimentation of two-step synthetic data generators to create realistic datasets and establish control over key parameters, supported by robust model testing and comprehensive representation learning.*Materials similarities; automatic crystal-structure classification for the [Nomad Archive & Encyclopedia](http:nomad-coe.eu); big data analytics → Machine Learning, Neural NetworksHigh-Throughput ab-initio electronic structure calculation → software developmentCompound semiconductors and their electronic properties → HT-DFTMolecular Magnets; determination of the magnetic and electronic properties of model molecular magnets based on the molecules containing chromium ions → ab-initio electronic structure calculation (Density Functional Theory)2D Coulomb Clusters, their structural and dynamic properties, in particular, the relation between magic configurations, local and radial melting of subshells and intershell rotation, the configurations in the ground and meta-stable states for various charges, as well as the new melting scenarios → Molecular Dynamics and Monte CarloCritical properties of Ising model in the generalized mean-field approximation → transfer matrix and renormalization group.52 oral presentations and 26 posters on international conferences, meetings and schools.Researcher profiles: http://www.researcherid.com/rid/A-6688-2009/ https://scholar.google.com/citations?user=vtsgnFYAAAAJ&hl=plhttps://www.researchgate.net/profile/Daria_Tomecka/Home page: http://tomecka.home.amu.edu.pl/Webmaster of Computational Physics Division home page: http://pearl.amu.edu.pl/Member of Organising Committee of “XVI Minisympozium on Statistcal Physics”, webmaster of the conference webpageTeaching experience (classes given at master level at Adam Mickiewicz University):- Introduction to Informatics and Digital Electronics;- Physical Laboratory;- Statistical Physics;- System Unix;- Quantum Chemistry.Refereeing articles in: Journal of Physics: Condensed MatterJournal of Physics: Mathematical and TheoreticalJournal of Physics B: Atomic, Molecular & Optical PhysicsTheoretical Chemistry Accounts: Theory, Computation, and Modeling
Epotentia
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Senior Research And Development ScientistEpotentia Jun 2023 - PresentAntwerpia, Flanders, Belgiawithin AID4GREENEST Horizon Europe project (https://aid4greenest.eu/) - Artificial Intelligence-based characterization methods and modeling tools for Green Steel Technology
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Independent ResearcherIndependent Researcher Affiliated With Fhi Jan 2020 - May 2023Aarschot, Flanders, Belgia
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Postdoctoral ResearcherThe Novel Materials Discovery (Nomad) Laboratory - A European Centre Of Excellence Jul 2016 - Jun 2019Berlin Area, Germany -
Postdoctoral ResearcherFritz-Haber-Institut Der Max-Planck-Gesellschaft Jan 2017 - Jan 2019Berlin Area, GermanyPostdoctoral research within the Novel Materials Discovery (NoMaD) Laboratory -
Researcher And Scientific Software Developer At The Novel Materials Discovery (Nomad) LaboratoryFritz-Haber-Institut Der Max-Planck-Gesellschaft Jul 2016 - Dec 2016Berlin Area, Germany
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Researcher And Scientific Software Developer Within The Novel Materials Discovery (Nomad) LaboratoryHumboldt-Universität Zu Berlin / Fritz Haber Institute Of The Max Planck Society Jul 2016 - Jan 2019Berlin Area, GermanyThe Novel Materials Discovery (NoMaD) Laboratory develops a Materials Encyclopedia and Big-Data Analytics and Advanced Graphics Tools for materials science and engineering.Eight complementary computational materials science groups and four high-performance computing centers form the synergetic core of this Centre of Excellence.For more see: nomad-coe.eu
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Co-Investigator For An Erc Advanced Grant (Erc-2015-Adg) / (Freelancer)Adam Mickiewicz University Jun 2015 - Mar 2016Poznan, Greater Poland District, Polandproject proposal -
Postdoctoral ResearcherGhent University Nov 2011 - Dec 2012Ghent, BelgiumI worked at the Center for Molecular Modeling, Ghent University within SBO-ISIMADE (Strategisch Basis Onderzoek - In Silico Materials Design) project funded by the IWT Flanders.My personal contribution here was to develop software package for automatising ab-initiocalculations and apply it to wide range of compound semiconductors, as well as to propose anew approach that can be used to identify ‘suspicious’ entries in tabulated experimental data. -
Researcher (Academic)University Of Modena And Reggio Emilia Feb 2006 - May 2011Modena, ItalyWithin my second doctoral studies I undertook a new developing subject of molecular magnetism. The aim of this study was to determine the magnetic and electronic properties of model molecular magnet based on the molecule containing eight coupled chromium ions. To learn more about this subject, I studied new research method such as ab-initio electronic structure calculation methods (DFT-density functional theory) and also began doctoral studies in molecular magnetism within European Institute of Molecular Magnetism in Florence, and I spent nearly a year at the University of Modena, Italy (within Programs MAGMANet, QUEMOLNA and EIMM). My personal contribution to this research was to propose for the first time 1D models ofantiferromagnetic Cr8 ring, which were designed to reflect the properties of Cr8 molecule, andto significantly reduce the computational complexity, and under certain modifications couldbe applied to other molecules based on chromium ions. -
European Doctorate In Molecular MagnetismEuropean Institute Of Molecular Magnetism, University Of Florence, Italy Feb 2006 - May 2011Florence, ItalySupervisor: Prof. Dr. Grzegorz Kamieniarz, Co-supervisor: Prof. Valerio Bellini,PHD THESIS:„MOLECULAR DYNAMICS AND AB-INITIO MODELLING OF RING-LIKECLASSICAL COULOMB CLUSTERS AND CR–BASED MOLECULAR MAGNET”Molecular Magnets; determination of the magnetic and electronic properties of model molecular magnets based on the molecules containing chromium ions; →method: ab-initio electronic structure calculation (Density Functional Theory);
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Doctoral ResearcherAdam Mickiewicz University Jun 2002 - May 2011Poznań, Woj. Wielkopolskie, PolskaDoctoral research and teaching; The work was is devoted to determination of structural, dynamical and new melting properties of two-dimensional classical Coulomb clusters and electronic and magnetic properties of chromium-based molecular magnets. The two-dimensional Coulomb clusters are studied with the use of molecular dynamics and Monte Carlo methods, and Cr-based systems with the use of ab-initio methods. Teaching experience (classes given at master level): - Introduction to Informatics and Digital Electronics; - Physical Laboratory; - Statistical Physics; - System Unix; - Quantum Chemistry.
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Research FellowUantwerpen Oct 2003 - Oct 2004Antwerp, BelgiumDepartement Fysica, Condensed Matter Theory groupMy research topic I undertook within my first doctoral studies and it was concerning 2DCoulomb clusters. I investigated their structural and dynamic properties, in particular, Iexamined the relation between magic configurations, local and radial melting of subshells andintershell rotation. Additionally, I determined the configurations in the ground and metastablestates for various charges, as well as the new melting scenarios of Coulomb clustersusing the method of Molecular Dynamics (own code) and Monte Carlo. The research wasdone during my one-year stay at the University of Antwerp within the Marie Curie project -
Erasmus Exchange (Undergraduate Student)Ku Leuven Jan 2001 - Aug 2001Leuven, BelgiumCourses taken at Physics and Astronomy Department, KULeuven:Statistical Physics, Quantum Physics, Advanced Solid State Physics, Artificial IntelligenceDutch
Dr. Dr. Daria M. Tomecka Skills
Dr. Dr. Daria M. Tomecka Education Details
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European Institute Of Molecular Magnetism, Università Degli Studi Di FirenzeDefended With Distinction -
Defended With Distinction -
Molecular Magnetism
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Physics
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Excellent, Summa Cum Laude
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“Paris International School On Advanced Computational Materials Science”, Sorbonne Universités
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Winter School “Multiscale Simulation Methods In Molecular Sciences” Forschungszentrum Jülich,Germany
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"Introduction Into Electronic Structure Methods And Density Functional Theory", Bristol University
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“Spring School: Nanomagnetism And Spintronics” Institut D'Etudes Scientifiques De Cargese,Corsica
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”Utrecht Summer School In Theoretical Physics” At Utrecht University, The Netherlands;
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”Nanocluster School 1: The Synthesis Of Monodispersed Cluster Systems” Ku Leuven, Belgium
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”Summer Course For Young Scientists” At Technische Universität Darmstadt, Germany
Frequently Asked Questions about Dr. Dr. Daria M. Tomecka
What company does Dr. Dr. Daria M. Tomecka work for?
Dr. Dr. Daria M. Tomecka works for Epotentia
What is Dr. Dr. Daria M. Tomecka's role at the current company?
Dr. Dr. Daria M. Tomecka's current role is Senior Research & Development Scientist at ePotentia | Computational Physics | ML for Materials Science | Ab-initio, HT-DFT & MD Expert.
What is Dr. Dr. Daria M. Tomecka's email address?
Dr. Dr. Daria M. Tomecka's email address is da****@****tia.com
What schools did Dr. Dr. Daria M. Tomecka attend?
Dr. Dr. Daria M. Tomecka attended European Institute Of Molecular Magnetism, Università Degli Studi Di Firenze, Uniwersytet Im. Adama Mickiewicza W Poznaniu, Università Degli Studi Di Modena E Reggio Emilia, Universiteit Antwerpen, Ku Leuven, Uniwersytet Im. Adama Mickiewicza W Poznaniu, “paris International School On Advanced Computational Materials Science”, Sorbonne Universités, Winter School “multiscale Simulation Methods In Molecular Sciences” Forschungszentrum Jülich,germany, "introduction Into Electronic Structure Methods And Density Functional Theory", Bristol University, “spring School: Nanomagnetism And Spintronics” Institut D'etudes Scientifiques De Cargese,corsica, ”utrecht Summer School In Theoretical Physics” At Utrecht University, The Netherlands;, ”nanocluster School 1: The Synthesis Of Monodispersed Cluster Systems” Ku Leuven, Belgium, ”summer Course For Young Scientists” At Technische Universität Darmstadt, Germany.
What are some of Dr. Dr. Daria M. Tomecka's interests?
Dr. Dr. Daria M. Tomecka has interest in Scientific Software Development, Web Design, Free Diving, Physics, Kayaking, Modeling, Self Development, Simulation Methods, Photography, Sailing.
What skills is Dr. Dr. Daria M. Tomecka known for?
Dr. Dr. Daria M. Tomecka has skills like Theoretical Physics, Computational Physics, Molecular Modeling, Density Functional Theory, Fortran, C++, Nanomagnetism, Statistical Physics, High Throughput Computing, Molecular Dynamics, Monte Carlo Simulation, Molecular Magnetism.
Who are Dr. Dr. Daria M. Tomecka's colleagues?
Dr. Dr. Daria M. Tomecka's colleagues are Wannes Leirs, Michael Sluydts, Barbara Lis.
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