Meetings etc.

2017

• Invited talk: Workshop - International Workshop on Machine Learning for Materials Science, March 9, 2017 , Aalto University, Finland - Materials Design on Three Fronts: Fundamental Theory, Automation, and Machine Learning. [Workshop link]
• Talk: Conference - APS march meeting, New Orleans, Louisiana, March 13 - 17, 2017 - Semi-Local DFT Functionals with Exact-Exchange-Like Features: Beyond the AK13 [Abstract] (Also credited on talks: Machine learning energies of 2M elpasolite (ABC2D6) crystals, and Modeling of the exact exchange derivative discontinuity in semi-local potentials)
• Talk: Application Expert Meeting, April 4 - 5, NSC, Linköping University, Sweden - The Heffa Hadoop Cluster - and - Machine Learning for Materials Design.
• Talk: Meeting - SeRC sattelite meeting: Electronic Structure Community, May 12, 2017, Sigtunahöjden, Sigtuna - Machine Learning for DFT-quality formation energies + more.
• Lecture: Public Trial Lecture for Appointment as Associate Professor (Universitetslektor / Senior Lecturer) , May 23, 2017, Linköping University, Sweden - Computational Materials Design.
• Invited talk: Conference - 17th International Conference on Density-Functional Theory and its Applications (DFT2017), Tällberg, Sweden -Semi-Local Functionals with Non-vanishing Asymptotic Potentials: Beyond the AK13 [Conference link]

2016

• Invited talk: Workshop - Exploring Chemical Space with Machine Learning and Quantum Mechanics, May 30 - June 3, 2016, CECAM-ETHZ, Zurich, Switzerland - Exploring Data-Driven Methods for Materials Design. [Abstract]
• Seminar: June 7, 2016 - Group Seminar THEOS-MARVEL, EPFL, Lausanne, Switzerland - Materials Design on Three Fronts: Fundamental Theory, Automation, and Artificial Intelligence [Seminar link]
• Invited talk: Conference - Platform for Advanced Scientific Computing (PASC) 2016, June 8 - 10, Lausanne, Switzerland - Designing New Materials with the High-Throughput Toolkit [Conference link]
• Seminar: Group seminar at Physikalische Chemie, Uni Basel, October 5, 2016, Switzerland: Materials Design on Three Fronts: Fundamental Theory, Automation, and Artificial Intelligence.
• Invited talk: Workshop - Open Databases Integration for Materials Design, Octobter 24 - 28, Lorentz Center, Leiden, Netherlands - The high-throughput toolkit (httk) and the open materials database (omdb).
• Seminar: Group seminar at Materiefysik, Royal Insitute of Technology (KTH), November 23, 2016, Stockholm, Sweden - Materials Design on Three Fronts: Fundamental Theory, Automation, and Artificial Intelligence.

2015

• Lecture: Docent Lecture in Theoretical Physics and computational Physics, April 20, 2015, Linköping University, Sweden - Designing new materials with supercomputers: theory development and practical application.
• Invited talk: Workshop - From Many-Body Hamiltonians to Machine Learning and Back, May 13, 2015, CECAM-DE-MM1P, Dahlem, Berlin, Germany - Crystal Structure Representations For Machine Learning Models of Formation Energies. [Confrence link]
• Talk: Psi-k 2015 Conference, September 6 - 10, 2015, Donostia-San Sebastian, Kursaal Congress Centre, Spain - The AK13 exchange functional and beyond. [Conference link]

2014

• Poster: August 20-21, 2014, AFM2014 Conference on Advanced Functional Materials, Vildmarkshotellet Kolmården, Norrköping, Sweden - Poster: Challenges and Opportunities for Energy Materials Design with High-Throughput Computational Screening.
• Talk: March 21 - 25, 2011 - Conference - APS march meeting, Dallas, Texas, USA - Talks: Quantum oscillations in the kinetic energy density: Gradient corrections from the Airy gas (given in place of Alexander Lindmaa) [Abstract], and High-Throughput Screening of Perovskite Alloys for Piezoelectric Performance and Formability [Abstract] (Also credited on talks: Possible reasons for low open circuit voltage in pyrite (FeS2))
• Talk: December 17, 2014 - Seminar - Theory and Modelling Christmas Conference, Linköping University, Sweden - Talk: Designing New Materials for Fun and Profit Using High-Throughput Computing.

2013

• Seminar: Seminar - Bayreuth University, December 8 - 11, Bayreuth, Germany - An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory
• Seminar: Seminar - Fritz-Haber-Institut, October 16 - 19, Berlin, Germany - An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory
• Poster: Conference - DFT2013, September 9 - 13, Durham UK - An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory [Conference link]
• Talk: Group Seminar, Helsinki University, August 21 - 23, Finland - Talk: Talk: An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory
• Poster: Conference - Nordic Physics Days, June 12 - 14, Lund, Sweden - Poster: An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory
• Talk: Conference - APS March meeting, March 18 - 22, 2013, Baltimore, MD, USA - An Exchange Energy Functional with a Derivative Discontinuity: Orbital Localization, Charge Transfer, and Band Gaps in Semi-Local Density Functional Theory.

2012

• (Credited on talk: February 27 - March 2, 2012 - Conference - APS march meeting, Boston, Massachusetts, USA - Interpolation schemes for high-throughput prediction of new piezoelectric alloys [Abstract])
• Seminar: Linnaeus seminar organized by Linköping Linnaeus Initiative for Novel Functional Materials, May 23, 2012, Linköping University, Sweden - Saving the World With Computational Physics?: How High-Throughput Energy Material Design with Improved DFT Functionals can Help Address the Energy Crisis

2011

• Talk: Conference - APS march meeting, March 21 - 25, 2011, Dallas, Texas, USA - High-Throughput Density Functional Theory Categorization of Ferroelectric Ternary Perovskite Oxides for Use as High-Performance Piezoelectrics [Abstract] (Also credited on talks: Theoretical modification of WO3 for water splitting, The confinement error corrections for the exchange energy in transition metal oxides, On the origins of the deficiencies of density functional theory exchange-correlation functionals for transition metal oxides, and Volume effects in band gap predictions for solids)
• Seminar - Department Seminar at Central Michigan University, February 10, 2011, Michigan, USA - Saving the World with Density Functional Theory.

2010

• Talk: - Conference - APS march meeting, March 15 - 19, 2010, Portland, Oregon, USA - Hybrid Density Functional Calculations of Redox Potentials of Transition Metal Compounds [Abstract] (Also credited on talks: Subsystem functional for confinement physics, and Examining the role of pseudopotentials in exact-exchange-based Kohn-Sham gaps.)

2009

• (Credited on talk: March 16 -20, 2009 - Conference - APS march meeting, Pittsburgh, Pennsylvania, USA - Calculating self diffusion in Mo using the AM05 density functional)

2008

• Invited talk: International Conference of Computational Methods in Sciences and Enginnering, September 25 - 30, 2008, Hotel Belvedere Imperial, Hersonissos, Crete, Greece - Calculating the Response of Molecular Chains with Semi-Local Density Functional Theory. [Conference paper] [Conference link].

2007

• Poster: Minerva-Gentner Symposium on: Time-Dependent Density-Functional Theory and Applications, December 16 - 21, 2007, Hilton Queen of Sheba, Eilat, Israel - Ultra non-local response from a semi-local functional. [Conference link]

2005

• Talk: Conference - APS march meeting, March 21 - 25, 2005, Los Angeles, CA, USA - Building improved functionals for self-consistent DFT by better treatment of electronic surface regions [Abstract] (Also credited on talks: A functional designed to include surface effects into self-consistent density-functional theory calculations.)

2004

• Poster: Conference - 16th Annual Workshop on Recent Developments in Electronic Structure Methods, May 27 - 30, 2004, Rutgers University, New Brunswick, NJ, USA - Recent developments of subsystem functionals: Solving the subsystem functional puzzle.

2003

• Talk: Conference - APS march meeting, March 12 - 16, 2003, Austin, TX, USA - Talk: Subsystem functionals
• in Density Functional Theory Towards a New Class of Exchange–Correlation Functionals [Abstract]

2002

• Workshop - Sandia National Laboratories workshop on Quantum Mechanical Techniques: Exchange-Correlation Functionals in Density Functional Theory, August 15 - 16, 2002, Wyndham Hotel at the International Sunport, Albuquerque, NM, USA. [Workshop link].
• Talk: Conference - Atomics, Sweden: Subsystem functionals, a viable way of extending DFT to even more complicated systems.

2001

• Talk: Conference - APS march meeting, March 12 - 16, 2001,Seattle, WA - Investigation of the Inverse Radius of the Exchange Hole (a Local Exchange Energy Density) for Two Simple Systems." [Abstract].
• Talk: Conference International Conference on Applied Density Functional Theory (DFT2001), January 14-17, 2001, Vienna/Austria - Investigation of the Inverse Radius of the Exchange Hole (a Local Exchange Energy Density) for Two Simple Systems. [Conference link]