Chemical Physics


Project Leader(s):
James Evans, Mark Gordon

Principal Investigators:
James Evans, Mark Gordon, Klaus Ruedenberg, Theresa Windus

Key Scientific Personnel:
Da-Jiang Liu, Michael Schmidt


The theoretical Chemical Physics program at Ames Laboratory supports integrated efforts in electronic structure theory and non-equilibrium statistical mechanical & multiscale modeling.  The primary focus is on the development and especially application of methods that enable the study of surface phenomena, heterogeneous catalysis, surface and bulk properties of solid clusters, solvent effects, and mechanisms in organometallic chemistry including solvents and relativistic effects.

Electronic structure theory efforts integrate development of fundamental theory by (expanding the capability for accurate treatment of large or complex systems of interest to DOE), with optimal strategies for computational implementation within GAMESS and NWChem. In particular, this includes development of embedding methods, effective fragment potential approaches, with special interest in liquid-solid interfaces, and a rigorous basis for semi-empirical tight-binding methods, all geared towards applications to various complex condensed phase systems.

The statistical mechanical & multiscale modeling studies often incorporate energetics from electronic structure analyses. A core focus is the modeling of chemisorption and heterogeneous catalysis on metal surfaces. We consider both reactions on extended surfaces (including multiscale studies of spatiotemporal behavior) and in nanoscale catalyst systems (including analysis of fluctuation effects). We also model transport and reaction processes at non-conducting surfaces and in mesoporous systems, and analyze fundamental behavior in general far-from-equilibrium reaction-diffusion systems.


This research is supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences, and Biosciences through the Ames Laboratory.  The Ames Laboratory is operated for the U.S. Department of Energy by Iowa State University under Contract No. DE-AC02-07CH11358.


Gordon M S; Roskop L; Devarajan A . 2011. Perspective on "The Restricted Active Space Self-Consistent-Field Method, Implemented with a Split-Graph Unitary Group Approach". International Journal of Quantum Chemistry. 111:3280-3283. abstract
Export: Tagged BibTex

Shen M M; Russell S M; Liu D J; Thiel P A . 2011. Destabilization of Ag nanoislands on Ag(100) by adsorbed sulfur. Journal of Chemical Physics. 135:154701. abstract
Export: Tagged BibTex

Zeng T; Fedorov D G; Schmidt M W; Klobukowski M . 2011. Effects of Spin-Orbit Coupling on Covalent Bonding and the Jahn-Teller Effect Are Revealed with the Natural Language of Spinors. Journal of Chemical Theory and Computation. 7:2864-2875. abstract
Export: Tagged BibTex

Schmidt H J; Schroder C; Luban M . 2011. Modulated spin waves and robust quasi-solitons in classical Heisenberg rings. Journal of Physics-Condensed Matter. 23:386003. abstract
Export: Tagged BibTex

Wang C J; Guo X F; Liu D J; Evans J W . 2011. Schloegl's Second Model for Autocatalysis on a Cubic Lattice: Mean-Field-Type Discrete Reaction-Diffusion Equation Analysis. Journal of Statistical Physics. 144:1308-1328. abstract
Export: Tagged BibTex

Nedd S; Kobayashi T; Tsai C H; Slowing I I; Pruski M; Gordon M S . 2011. Using a Reactive Force Field To Correlate Mobilities Obtained from Solid-State (13)C NMR on Mesoporous Silica Nanoparticle Systems. Journal of Physical Chemistry C. 115:16333-16339. abstract
Export: Tagged BibTex

Liu D J; Wang J; Ackerman D M; Slowing I I; Pruski M; Chen H T; Lin V S Y; Evans J W . 2011. Interplay between Anomalous Transport and Catalytic Reaction Kinetics in Single-File Nanoporous Systems. ACS Catalysis. 1:751-763. abstract
Export: Tagged BibTex

Zeng T; Fedorov D G; Schmidt M W; Klobukowski M . 2011. Two-component natural spinors from two-step spin-orbit coupled wave functions. Journal of Chemical Physics. 134:214107. abstract
Export: Tagged BibTex

Nagata T; Brorsen K; Fedorov D G; Kitaura K; Gordon M S . 2011. Fully analytic energy gradient in the fragment molecular orbital method. Journal of Chemical Physics. 134:124115 . abstract
Export: Tagged BibTex

Russell S M; Shen M M; Liu D J; Thiel P A . 2011. Adsorption of sulfur on Ag(100). Surface Science. 605:520-527. abstract
Export: Tagged BibTex