SNIC allocations headed by Per Hyldgaard

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Gallery of SNIC-enabled PROGRESS

Allocation of SNIC resources have been instrumental for progress in the research programs in the groups of the core participants, Profs. Elsebeth Schröder and Per Hyldgaard (PI) over the years. This was true already before the PI started his own group and got independent allocations.

For a quick overview of our progress we refer to our gallery of SNIC-enabled highlights.

NGGSC participation 2007-

SNIC (medium-size) allocation in 2007

SNIC allocations 2008-

Master student, graduate student, and postdoc involvement 2007-

Other postdoc collaborations-

Local and Scandinavian research collaborations 2007-

Transatlantic collaborations

The Rutgers-Chalmers van der Waals density functional (vdW-DF) method

With our long-term involvement in a Rutgers-Chalmers development work for a new van der Waals density functional method (vdW-DF) we are seeking to broaden the application of density functional theory (DFT) calculations to the class of sparse matter while also simultaneously retaining the accurate description of the (neighboring regions with) dense electron distribution. The work on vdW-DF development orginally proceeded in collaboration with the group Prof. David Langreth at Rutgers; since his passing we have worked with Prof- Bengt I.\ Lundqvist to continue the vdW-DF development based on many-body physics results and analysis. The testing and applications typical proceed in independent projects; we try to maintain an overview of vdW-DF works with a Chalmers address to simplify coordination.

Sparse matter respresents a much broader class of materials than do dense or hard materials, what used to be the confined arena of DFT application. The class of sparse matter challenges include descriptions of grain boundaries and materials defects, all of soft and supra-molecular matter, the interaction of organics and molecular systems, tribology, and most of the open structures used for hydrogen storage and possibly, for carbon sequestration. Accounts of sparse matter interactions also pays a pivotal role in the description of molecular recognition and life processes. With the development of the vdW-DF method we are hoping to not only complete the description in many materials problems but also extend the application of first principles DFT onto biology and life sciences.

Relation to Chalmers area of Advance - Materials

We are very strongly involved in the Chalmers area of advance - Materials, where DFT with thermodynamics accounts as well as our vdW-DF development, vdW-DF testing, and vdW-DF applications play an essential role in a program defined with a pronounced soft-matter (and hence sparse-matter) focus.

The PI of these SNIC allocations was directly involved in spring-2009 work leading to the successful application Chalmers Materials Initiative, an application to the government proposition call for materials-research area. The PI served in the steering group, is named as a key person in the application, and contributed significantly in the work to define theory and modeling activities for materials.

The application overall received very positive evaluations with the theory and modeling component being highlighted as world class. The application was one of two to receive significant and long-term government funding. This funding along with 50 percent Chalmers co-funding is now being used in the interdisciplinary work in the newly created Chalmers area of advance - Materials.

The PI and co-applicant Elsebeth Schröder participates in the Theory and Modeling profile of the Materials work. We have received funding to develop the vdW-DF calculations and the codes that permits a fast evaluation of vdW-DF binding energies. A partial aim - also overlaping with the aim of our involvement in the Chalmers eScience center activities (described below) is to enable a broader vdW-DF code distribution.

Relation to Chalmers area of Advance - Nano

We are also involved in the Chalmers area of advance - Nano. Like the materials activity, this area of advance is based on a successful Chalmers application to the 2009 government call for nano research. While we were not directly involved in the application, we find that our in-depth knowledge of DFT, of new (nonequilibrium) thermodynamical accounts of deposition and growth, and last but not least of sparse-matter interactions is and will be a highly valuable asset for accelerating progress in the Chalmers area of advance - Nano.

Relation to eScience and to work in the Chalmers eScience Center

On a broader note, we foresee that the advanced computing component of the eScience revolution (described below) will bring an important strengthening to the Chalmers area of advance - Materials, to Chalmers area of advance - Nano, as well as to a broad range of related local and international programs. The field of advanced computation has exciting possibility for predictive theory. Both are maturing to an unprecedented level at the same time that the most detailed experimental investigations are becoming expensive.

The PI of these SNIC allocations took a leading and very active role in the application, Chalmers eScience Initiative, our Chalmers response to the government proposition call for eScience. Our eScience application was positively evaluated and received the same grade as the two eScience applications (ESSENCE and SERC) which received government funding.

Chalmers leadership, appreciating the positive and stimulating interactions which grew out of the application work, then asked the PI to serve as responsible evaluator for the interest and need of Chalmers researchers for creation of a Chalmers eScience Center. In June 2010, the Chalmers eScience center was subsequently created.

Recent Density Functional Theory progress, vdW-DF developments

Preprints on work enabled by our SNIC allocations.

Publications enabled by our SNIC allocations

Revised October 14, 2018 by Per Hyldgaard