Award Abstract # 0428774
Collaborative Research: ITR (ASE)+(sim): Virtual Laboratory for Earth and Planetary Materials Studies

NSF Org: AGS
Division of Atmospheric and Geospace Sciences
Recipient: REGENTS OF THE UNIVERSITY OF MINNESOTA
Initial Amendment Date: September 24, 2004
Latest Amendment Date: September 30, 2009
Award Number: 0428774
Award Instrument: Cooperative Agreement
Program Manager: Stephen Meacham
smeacham@nsf.gov
 (703)292-7599
AGS
 Division of Atmospheric and Geospace Sciences
GEO
 Directorate for Geosciences
Start Date: October 1, 2004
End Date: September 30, 2010 (Estimated)
Total Intended Award Amount: $0.00
Total Awarded Amount to Date: $1,809,437.00
Funds Obligated to Date: FY 2004 = $1,012,000.00
FY 2005 = $300,000.00

FY 2006 = $300,000.00

FY 2007 = $197,437.00
History of Investigator:
  • Renata Wentzcovitch (Principal Investigator)
    rmw2150@columbia.edu
  • David Yuen (Co-Principal Investigator)
  • Donald Truhlar (Co-Principal Investigator)
  • Yousef Saad (Co-Principal Investigator)
  • Joern Ilja Siepmann (Co-Principal Investigator)
Recipient Sponsored Research Office: University of Minnesota-Twin Cities
2221 UNIVERSITY AVE SE STE 100
MINNEAPOLIS
MN  US  55414-3074
(612)624-5599
Sponsor Congressional District: 05
Primary Place of Performance: University of Minnesota-Twin Cities
2221 UNIVERSITY AVE SE STE 100
MINNEAPOLIS
MN  US  55414-3074
Primary Place of Performance
Congressional District:
05
Unique Entity Identifier (UEI): KABJZBBJ4B54
Parent UEI:
NSF Program(s): ITR FOR NATIONAL PRIORITIES
Primary Program Source: app-0104 
app-0105 

app-0106 

app-0107 
Program Reference Code(s): 1661, 4444, 7314, 9216, HPCC
Program Element Code(s): 731400
Award Agency Code: 4900
Fund Agency Code: 4900
Assistance Listing Number(s): 47.050

ABSTRACT

This project is collaboration between chemists, materials science researchers, computer scientists and geophysicists to advance the state-of-the-art in the numerical modeling of the properties of minerals, primarily at very high temperatures and pressures. It will create a virtual community laboratory. The intent is to refine existing first-principles computational mineral physics numerical simulation codes, to develop new first-principles codes, to develop novel visual human-computer interface tools, to make these widely available through a web portal and supporting grid infrastructure, and to use these numerical tools to investigate the structural, thermodynamic and thermoelastic properties of minerals in the deep Earth. An additional component looks at some of the possible properties of ice on Titan, a moon of Saturn. The project is motivated by a number of grand challenge problems in understanding Earth and planetary structures including: developing a better understanding of the variation in thermo-mechanical properties of silicate melts characteristic of magma; the behavior of hydrogen in near-anhydrous silicates; the properties of possible iron alloys in the outer core; and the properties of water-ice in environments such as those that may exist on Titan. Other topics to be addressed include the properties of solid solutions involving magnesium, iron and aluminum silicates. Part of the work involves developing improved parallelized methods for solving sparse linear algebra problems and three-dimensional fast Fourier transforms. To facilitate collaboration, the project includes research on the development of a grid-based architecture for the submission, execution and analysis of numerical chemistry calculations. The innovative aspect of this will be the development of a message-relaying framework to augment the communication and collaboration mechanisms currently available. This will involve the augmentation of the NaradaBrokering system (NB) to provide support for plug-in web services through a WSRF-compliant API. NB will also be extended to support the GSI security protocol. Common access to resources will be provided through web portals. Additional development will include the creation of collaborative (multi-user) visualization tools, supported by the NB infrastructure, specifically designed to be useful in browsing a snapshot of a complex simulation while that simulation is in progress. IT work also includes the development of task automation and more sophisticated grid schedulers. To test the collaborative environment, graduate students and post-docs at two non-partner institutions will be trained in the use of the community modeling system. To facilitate use of the virtual laboratory and its tools, tutorial workshops will be held. The project includes international partners from Italy and the UK, and international workshops on the numerical simulation issues are planned.

PUBLICATIONS PRODUCED AS A RESULT OF THIS RESEARCH

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(Showing: 1 - 10 of 131)
Fowler, SJ; Spera, FJ "Phase equilibria trigger for explosive volcanic eruptions" GEOPHYSICAL RESEARCH LETTERS , v.35 , 2008 View record at Web of Science 10.1029/2008GL03366
Anderson, KE; Grauvilardell, LC; Hirschmann, MM; Siepmann, JI "Structure and Speciation in Hydrous Silica Melts. 2. Pressure Effects" JOURNAL OF PHYSICAL CHEMISTRY B , v.112 , 2008 , p.13015 View record at Web of Science 10.1021/jp802255
Anderson, KE; Hirschmann, MM; Siepmann, JI "Structure and Speciation in Hydrous Silica Melts. 1. Temperature and Composition Effects" JOURNAL OF PHYSICAL CHEMISTRY B , v.112 , 2008 , p.13005 View record at Web of Science 10.1021/jp802253
Anderson, KE; Mielke, SL; Siepmann, JI; Truhlar, DG "Bond Angle Distributions of Carbon Dioxide in the Gas, Supercritical, and Solid Phases" JOURNAL OF PHYSICAL CHEMISTRY A , v.113 , 2009 , p.2053 View record at Web of Science 10.1021/jp808711
Anderson, KE; Siepmann, JI; McMurry, PH; VandeVondele, J "Importance of the Number of Acid Molecules and the Strength of the Base for Double-Ion Formation in (H2SO4)(m)center dot Base center dot(H2O)(6) Clusters" JOURNAL OF THE AMERICAN CHEMICAL SOCIETY , v.130 , 2008 , p.14144 View record at Web of Science 10.1021/ja801977
Bakhos, M; Vincent, AP; Yuen, DA "An out-of-core high-resolution FFT algorithm for determining large-scale imperfections of surface potentials in crystals" COMPUTER PHYSICS COMMUNICATIONS , v.168 , 2005 , p.198 View record at Web of Science 10.1016/j.cpc.2005.02.00
B. B. Karki and R. Chennamsetty "A Visualization System for Mineral Elasticity" ?A Visualization System for Mineral Elasticity?, B. B. Karki and R. Chennamsetty, Visual Geosciences, November 5 (2004). , 2004 , p.11/5
Behounkova, MB; Cizkova, H; Matyska, C; Yuen, DA; Wang, MS "Resolution tests of three-dimensional convection models by traveltime tomography: effects of Rayleigh number and regular versus irregular parametrization" GEOPHYSICAL JOURNAL INTERNATIONAL , v.170 , 2007 , p.401 View record at Web of Science 10.1111/j.1365-246X.2007.03458.
Ben Martin, G; Spera, FJ; Ghiorso, MS; Nevins, D "Structure, thermodynamic, and transport properties of molten Mg2SiO4: Molecular dynamics simulations and model EOS" AMERICAN MINERALOGIST , v.94 , 2009 , p.693 View record at Web of Science 10.2138/am.2009.308
Bhattarai, D; Karki, BB "Atomistic visualization: Space-time multiresolution integration of data analysis and rendering" JOURNAL OF MOLECULAR GRAPHICS & MODELLING , v.27 , 2009 , p.951 View record at Web of Science 10.1016/j.jmgm.2009.02.00
Bhatt, D; Jasper, AW; Schultz, NE; Siepmann, JI; Truhlar, DG "Critical properties of aluminum" JOURNAL OF THE AMERICAN CHEMICAL SOCIETY , v.128 , 2006 , p.4224 View record at Web of Science 10.1021/ja057795
(Showing: 1 - 10 of 131)

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