Publications

Nielsen, E., Muller, R.P., & Muller, R.P. (2010). A Configuration Interaction Analysis of Exchange in Double Quantum Dots. Physical Review B. https://www.osti.gov/biblio/1123473

Nielsen, E., Carroll, M.S., Young, R.W., Muller, R.P., & Muller, R.P. (2010). Implications of Simultaneous Requirements for Low Noise Exchange Gates in Double Quantum Dots. Physical Review B, 82(7), pp. 1-8. https://doi.org/10.1103/PhysRevB.82.075319

Rahman, R., Muller, R.P., Carroll, M.S., & Carroll, M.S. (2010). Atomistic simulations of coherent tunneling adiabatic passage in an imperfect donor chain [Conference]. https://www.osti.gov/biblio/1021700

Rahman, R., Muller, R.P., Carroll, M.S., & Carroll, M.S. (2010). Excited states and valley effects in a negatively charged impurity in a silicon FinFET [Conference]. https://www.osti.gov/biblio/1022171

Muller, R.P. (2010). Modeling Thermal Abuse of Li Ion Transportation Batteries [Presentation]. https://www.osti.gov/biblio/1678956

Sears, M.P., Wills, A.E., Desjarlais, M.P., Modine, N.A., Wright, A.F., Muller, R.P., & Muller, R.P. (2010). Implementation of the Optimized Effective Potential (OEP) and Exact Exchange (EXX) in Socorro [Conference]. https://www.osti.gov/biblio/1018464

Witzel, W., Muller, R.P., Carroll, M.S., & Carroll, M.S. (2010). Coherence of Donor Electron Spins in Isotopically Enriched Silicon [Conference]. https://www.osti.gov/biblio/1124355

Witzel, W., Muller, R.P., Carroll, M.S., & Carroll, M.S. (2010). Coherence of Donor Electron Spins in Isotopically Enriched Silicon [Conference]. https://www.osti.gov/biblio/1124456

Muller, R.P. (2009). Engineering Few-electron-occupation Si Double Quantum Dots for Quantum Bits and Future Quantum Circuitry [Presentation]. https://www.osti.gov/biblio/1695646

Muller, R.P. (2009). Coherent Transport of electronic spin in a donor based triple well using adiabatic passage. Physical Review B. https://www.osti.gov/biblio/1142677

Muller, R.P. (2008). Parallelization of All Electron Density Functional Theory [Presentation]. https://www.osti.gov/biblio/1700622

Carroll, M.S., Muller, R.P., Eng, K., Tracy, L.A., Ten Eyck, G.A., & Ten Eyck, G.A. (2008). Si Spin Quantum Computation in MOSFETs [Presentation]. https://www.osti.gov/biblio/1700636

Muller, R.P., Carroll, M.S., Young, R.W., Sears, M.P., Lilly, M.P., Eng, K., Tracy, L.A., & Tracy, L.A. (2008). Modeling physical qubits using tightbinding and effective mass theories [Conference]. https://www.osti.gov/biblio/946959

Muller, R.P. (2008). MPIRSPT : a parallelized all-electron DFT program for lanthanide and actinide calculations [Conference]. https://www.osti.gov/biblio/947777

Muller, R.P., Kemp, R., & Kemp, R. (2007). The Hydrogenolyses of Palladium(II) Hydroxide and Methoxide Pincer Complexes. Journal of the American Chemical Society. https://www.osti.gov/biblio/1146711

Muller, R.P. (2007). Manager-worker-based model for the parallelization of Quantum Monte Carlo on heterogeneous and homogeneous networks. Proposed for publication in the Journal of Computational Chemistry.. https://www.osti.gov/biblio/946564

Muller, R.P., Ingersoll, D., & Ingersoll, D. (2007). Two- and Four-Electron Reductions of Oxygen by Single and Cofacial Cobalt Porphyrins. Journal of Physical Chemistry B. https://www.osti.gov/biblio/1146939

Muller, R.P. (2007). Parallelization of an all-electron DFT program for Lanthanide and Actinide calculations [Conference]. https://www.osti.gov/biblio/1146898

Muller, R.P. (2007). DFTs with correct band gaps and bond dissociations [Conference]. https://www.osti.gov/biblio/1147557

Muller, R.P. (2007). Computational Studies of Face-To-Face Porphyrin Catalyzed Oxygen Reduction [Conference]. https://www.osti.gov/biblio/1147485

Muller, R.P., Kemp, R., & Kemp, R. (2007). Mechanism of molecular oxygen insertion in a Pd(II)-H Bond [Conference]. https://www.osti.gov/biblio/1147480

Modine, N.A., Wright, A.F., Muller, R.P., Sears, M.P., Wills, A.E., Desjarlais, M.P., & Desjarlais, M.P. (2006). Beyond the local density approximation : improving density functional theory for high energy density physics applications. https://doi.org/10.2172/976954

Muller, R.P. (2006). DFT Studies of Transition Metal Catalysis [Presentation]. https://www.osti.gov/biblio/1725741

Modine, N.A., Wright, A.F., Muller, R.P., Sears, M.P., Wills, A.E., Desjarlais, M.P., & Desjarlais, M.P. (2006). Iterative optimized effective potential and exact exchange calculations at finite temperature [Conference]. https://www.osti.gov/biblio/957289

Muller, R.P., Desjarlais, M.P., & Desjarlais, M.P. (2006). Exchange-only optimized effective potential calculation of excited state spectra for He and Be atoms. https://doi.org/10.2172/882049