Nichols A. Romero, Ph.D.
Affiliations: | 2005 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
Condensed Matter PhysicsGoogle:
"Nichols Romero"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Richard M. Martin | grad student | 2005 | UIUC | |
| (Density functional study of fullerene-based solids: Crystal structure, doping, and electron -phonon interaction.) | ||||
Children
Sign in to add trainee| William David Parker | post-doc | 2010-2015 | Argonne National Laboratory, Lemont, IL, United States |
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Publications
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| Ratcliff LE, Thornton WS, Mayagoitia ÁV, et al. (2019) Combining Pseudopotential and All Electron Density Functional Theory for the Efficient Calculation of Core Spectra Using a Multiresolution Approach. The Journal of Physical Chemistry. A |
| Kim J, Baczewski A, Beaudet T, et al. (2018) QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
| Romero NA, Nakano A, Riley KM, et al. (2015) Quantum Molecular Dynamics in the Post-Petaflops Era Computer. 48: 33-41 |
| Romero NA, Glinsvad C, Larsen AH, et al. (2015) Design and performance characterization of electronic structure calculations on massively parallel supercomputers: A case study of GPAW on the Blue Gene/P architecture Concurrency Computation. 27: 69-93 |
| Benali A, Shulenburger L, Romero NA, et al. (2014) Application of Diffusion Monte Carlo to Materials Dominated by van der Waals Interactions. Journal of Chemical Theory and Computation. 10: 3417-22 |
| Li L, Larsen AH, Romero NA, et al. (2013) Investigation of Catalytic Finite-Size-Effects of Platinum Metal Clusters. The Journal of Physical Chemistry Letters. 4: 222-6 |
| Li L, Larsen AH, Romero NA, et al. (2013) Investigation of catalytic finite-size-effects of platinum metal clusters Journal of Physical Chemistry Letters. 4: 222-226 |
| Enkovaara J, Romero NA, Shende S, et al. (2011) GPAW - massively parallel electronic structure calculations with Python-based software Procedia Computer Science. 4: 17-25 |
| Kleis J, Greeley J, Romero NA, et al. (2011) Finite size effects in chemical bonding: From small clusters to solids Catalysis Letters. 141: 1067-1071 |
| Enkovaara J, Rostgaard C, Mortensen JJ, et al. (2010) Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 253202 |