6/15/2020

The Materials Science Institute (MSI) strives to be a welcoming place to all people. We categorically condemn systematic, institutionalized racism and the acts of state violence which have targeted the people of color in our community and in communities throughout this nation; violence which serves only to perpetuate existing racial injustice. Black lives matter.

MSI echoes the recent statement by the Society for Advancement of Chicanos/Hispanics and Native Americans in Science (SACNAS: https://www.sacnas.org/2020/06/08/sacnas-stands-in-solidarity-with-black-communities-condemns-racial-injustice/) in our commitment and dedication to advancing populations who have historically been excluded or marginalized in STEM fields:  We join their call to support Black communities and address racial injustice through our respective platforms.  Each one of us, as an ally to Black communities everywhere, has a continual duty to reflect on our institutions and demand accountability for their actions, dismantle those things which serve to oppress anyone based on their race, gender identity, creed, sex, ability, age, citizenship or sexual orientation, and reform them to be inclusive. We encourage the rest of the STEM community to join us in reflecting and reforming the ways in which we have inadvertently held up the systematic barriers which have barred people of color from full participation in the scientific community. This includes categorically rejecting the hateful and hurtful opinions expressed in a recently published and quickly retracted article in Angew. Chem. by a chemistry professor at Brock University.

We also recognize that the recent murders of George Floyd, Ahmaud Arbery and Breonna Taylor, coupled with the uneven impact of COVID-19, which has fallen particularly hard on Black, Latinx and Native communities, are sources of severe and legitimate additional stress to many people. Please be patient with both yourself and others as we engage in the self-care needed to handle the current harsh reality as well as the action we will take in the days, weeks, months, and years to come.

Sincerely,
Darren Johnson
Director, Materials Science Institute
Bradshaw and Holzapfel Research Professor in Transformational Science and Mathematics

Scott Waitukaitis
Leiden University, The Netherlands

Title:  Rabbits, Planets, Volcanoes, Dust Devils:  The Surprising Physics of Granular Tribocharging

Abstract:
If you shuffle your feet across a carpet and touch a doorknob, you might get shocked.  This is tribocharging–the transfer of electrical charge between different materials.  Although it was observed as early as 600 B.C. in ancient Greece, we know surprisingly little about it.  One of the most perplexing observations is that objects of the same material, when rubbed together, still exchange charge in a systematic way.  In nature, this is known to occur in granular systems, where it can cause large electric dipoles in dust devils and lightning during volcanic eruptions.  We study same-material tribocharging in large granular ensembles with an experimental system inspired by Millikan’s oil drop experiment.  By using a free-fall setup, we can witness interactions between individual microscopic grains that are otherwise hidden by gravity.  The zoology of behaviors includes attractive orbits and repulsive slingshot events, cluster growth via molecule formation, and cluster annihilation via high-speed impact. Using orbital paths, we estimate charges for pairs of particles by fitting; alternatively we also measure the ensemble charge distribution via acceleration by a uniform external electric field. We observe firsthand the important role of particle polarization, especially in molecule formation. These results have important implications in contexts ranging from the origin of same-material tribocharging to the agglomeration of protoplanetary dust.

Host: Eric Corwin

Fundamental Insights about Al Nanoclusters and Mineral Surfaces from Density Functional Theory

Sara Mason

Professor of Chemistry

University of Iowa

Adsorption reactions between aqueous and solid phases influence contaminant transport and fate, and are also fundamentally related to technological applications such as batteries and heterogeneous catalysis.  Essential chemical information about environmental interface structure-reactivity relationships is becoming accessible through quantum mechanical modeling.  Computational studies provide a perfectly controllable, safe, and affordable means to interpret experimental information, to predict properties that cannot be measured, and to develop conceptual, molecular-level understanding of these systems.  While the ability of metal hydroxide surfaces to bind contaminants has been established, identification of the specific reactivity factors and a mechanistic understanding of the adsorption process is lacking. We highlight how we use density functional theory (DFT) studies to extract new chemical understanding of the surface and particle properties that dictate reactivity and discuss ongoing work and future goals, including issues of DFT accuracy and towards the development of new conceptual models.  Long term goals include harnessing our new molecular-level understanding of environmental surfaces towards the rational design of engineered sorbents.

Welcome to the Parallel Recursion Project Page. Please skip to the  Introduction for more information.

The figure shows the magnitudes and distribution of the components of  the 100th transformation vector (tridiagonal basis vector) for a two-dimensional square lattice. The x-y plane in the figure corresponds to the lattice plane, the magnitude of the components is plotted along the z-axis and is also color-coded.

We have developed a high-performance extensible simulation engine in C++ that currently uses threads to exploit the power of parallel execution on shared-memory multi-processors. In the future, we will also incorporate message-passing interfaces to support modern hybrid platforms consisting of clusters of shared-memory multi-processors.

Our primary objective has been to perform first-principles calculations of microscopic quantities on systems of macroscopic size, such as 10¹⁵–and this is only the beginning!

The dynamic recursion method is another player in the world of simulation tools. As such is coexists with methods like molecular dynamics, Monte Carlo, fluid dynamics, etc. but is not directly related to these. Despite numerous recent advances in software and hardware, many of these tools struggle to the present day with the seemingly hopeless problem of 10²³ coupled differential equations in macroscopic condensed-matter systems. With PaRP, the dynamic recursion method allows us for the first time to bridge the gap between microscopic and macroscopic worlds in a numerical context.

What to do? The obvious thing of limiting the number of electrons (or particles, in general) included is hardly a viable option–not only because it has been done in times when computers were more wimpy–but also because of other reasons: On the one hand, the probabilistic nature of quantum mechanics usually prevents a simple extrapolation from microscopic to mesoscopic or macroscopic systems. On the other hand, the smallest experimentally accessible systems in solid state physics, such as quantum dots, still contain on the order of thousands of electrons.

Therefore, clever approximations are needed to cope with sheer size of the task. The dynamic recursion has auch an approximation built-in, in that it stresses local quantities over global quantities. Local quantities are most strongly dominated by the immediate surroundings of the site (or state) of interest, e.g. in a lattice.Whatever happens far away from that site of interest only weakly influences the local quantity and can be neglected altogether beyond a certain distance. This lies at the heart of the recursion method and is sometimes also called “black body theorem,” in reminiscence of the fact that the electro-magnetic mode density in a cavity is insensitive to the actual shape of the cavity.

An interesting side-effect of this “black-body theorem” is that numerical errors, which are inevitably incurred with finite precision computer arithmetic, do not grossly distort the result because their influence, too, decays with distance and does so at an exponential rate. Dynamic recursion takes the recursion method one step further by systematically exploiting this insensitivity to errors. It is then possible to omit small contributions to the local quantity without introducing run-away errors. Thereby, sticking with our example, not all the 2¹⁰⁰ electronic states must be represented in computer memory at all times, but only the ones with “large” contributions. This is what makes these problems tractable.

A new implementation was therefore desired that remedies these deficiencies and also supports the latest high-performance hardware architectures. From a computer science point of view, our objectives can be summarized as follows:

• Automatic storage scheme for Hamiltonian matrix and associated vectors
• Built-in matrix-vector-multiplication algorithm interfacing with this storage scheme
• Automatic partitioning of problem and data structures for concurrent execution.
• Definition of an API that hides details of matrix storage, multiplication routines and parallel execution.
• Extensiblity and adaptability to a wide range of physics problems while re-using existing code.
• Employing modern object-oriented (C++) facilities of encapsulation, inheritance, templates to achieve these objectives to produce highly adaptable, low-overhead and easy-to-read code.

We have developed an initial prototype in C++ using the pthread library for thread-based concurrent execution on shared-memory systems (currently SGI Power Challenge). Today’s highest-performance platforms, however, consist of clusters of shared-memory multiprocessors interconnected with high-speed links (HIPPI). This unique architecture requires a thread-based approach inside each shared-memory machine and a message-passing strategy between machines. At the same tim, one has to ensure that the memory affinity of data structures is high, because if ignored effects like network latency, non-uniform memory access and cache misses will all degrade performance to the point where muli-processing gains are wiped out.

Our future efforts will focus on supporting these hybrid architectures, e.g. SGI array systems or Linux clusters. One option is to add MPI support for communication between machines. The other option is to rewrite the code using existing portable threads and communications packages such as Tulip, SMARTS and Nexus. In addition, we are evaluating to what extent we can adapt our interfaces to conform to standard scientific applications frameworks such  POOMA. to scripting interfaces such as SILOON, or to component models which are supported by projects such as Ligature.

In past and present work, the value of visualization of recursion vectors has been underappreciated. In the figure above, which is a first attempt at displaying the recursion vectors, we notice patterns that are reminiscent of interference, but their interpretation is as yet unclear. We believe important physical insights may be gained from visualization. For example, in disordered systems that we have investigated this interference-like pattern breaks down and grows at a disorder-dependent rate. Our first steps towards visualization have been done by gathering data from the parallel application on one node and dumping them to disc. These data are then processed and displayed in a second stage with differenct applications. The amount of data generated this way is enormous (several hundred MB for only 200 levels–corresponding to a 3D sample of 400*400*400 sites), so that this procedure is too crude to handle larger simulations. In order to follow a recursion simulation run in real time and step-by-step, we would need to employ high-performance parallel visualization tools such as the ACL visualizaton tools with parallel point-to-point transfers (e.g. PAWS). This avenue, although promising and interesting, is currently not pursued, mostly due to a lack of manpower.

References

• Arnold, W., Investigation of the Localization in Disordered Systems, Ph.D. Thesis, University of Oregon, (2000).
• Arnold, W., Haydock, R.,  A Parallel, Object-Oriented Implementation of the Dynamic Recursion Method  (postscript, 258KB), ISCOPE ’98 Conference Proceedings, series: Lecture Notes in Computer Science, © Springer-Verlag (1998)
• Haydock, R., The Recursive Solution of the Schrödinger Equation, in Solid State Physics, edited by H. Ehrenreich et al. (Academic Press, New York), 35, (1980)
• Nex, C.M.M., Comp. Phys. Comm., 34, p. 101 (1984)
• Te, R.L., Phys. Rev. B, 49, no. 16, p. 10845, (1994)

Contributors and Collaborators

Wolfram T. Arnold, Roger Haydock.
We wish to thank Sameer Shende (TAU) for invaluable input and support, Janice Cuny and John Conery for useful discussions.

Thank you for visiting. Check back frequently for updates.
If you have comments or suggestions, email Roger Haydock at haydock@darkwing.uoregon.edu

Thanks for your interest in my research page. As almost anything on the web, this is a page under construction; please forgive the crude format.

Parallel Recursion Project Web Page

Publications and Theses

• Arnold, W., Haydock, R., A Parallel, Object-Oriented Implementation of the Dynamic Recursion Method (link available soon, postscript, 258KB)

ISCOPE ’98

Conference Proceedings, series:

Lecture Notes in Computer Science

, © Springer-Verlag (1998)

• Arnold, W., Investigation of the Localization of Electronic States in 3-D Systems with Anderson Disorder Using the Recursion Method
  (gzipped postscript, ca. 690KB)

Diplomarbeit (Master’s Thesis), Universität Ulm, Germany (1998).

• Arnold, W., Investigation of the Localization of Electronic in Disordered Systems
  Ph.D. Thesis, University of Oregon, (2000).

Last modified: Tuesday, June11, 2002

University of Oregon undergraduates interested in materials science or performing research in an MSI-related lab should review the research pages of MSI faculty and email the appropriate faculty requesting information about any available undergraduate research openings.

Summer Research Programs:

Spend your summer at the University of Oregon and get hands-on experience in a materials science lab!

The University of Oregon offers a variety of programs for undergraduates to learn about different aspects of materials science and get hands-on research experience in the lab. Whether you are looking for a one week or ten week experience, you’ll have the opportunity to work alongside graduate students and faculty using state-of-the-art instruments during the week and enjoy the local recreation adventures on the weekends.

Undergraduates who are looking for a summer-long research project to gain vital skills in the lab should check out:

Research Experience for Undergraduates (REU)
With the National Science Foundation, MSI sponsors a ten week summer undergraduate research program for Physics and Chemistry Majors to participate in a wide variety of exciting research projects. It’s not all work, however. Having local and regional adventures are a vital component of the program.

Funded in part by the National Science Foundation , these all expenses paid, one-week experience provides undergraduate chemistry and physics majors with the necessary background to understand specialized areas of materials science. All programs involve class time and career discussions to supplement the labs, and tours of local industries illustrate the large-scale implementation of the chemical processes discussed.

NSF Summer Program in Solid State & Materials Chemistry
This is a nine-week summer program in solid state chemistry research for undergraduate and college faculty, under the direction of a recognized authority in the field. A stipend plus a housing supplement and travel expenses are paid for all participants by the program.