Integrated Computational and Experimental Structure Refinement for Nanoparticles.
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Dane Morgan | D. Morgan | A. Yankovich | P. Voyles | Min Yu | A. Kaczmarowski | Amy Kaczmarowski | Min Yu | Andrew B. Yankovich | Paul M. Voyles
[1] Bernd Hartke,et al. Application of Evolutionary Algorithms to Global Cluster Geometry Optimization , 2004 .
[2] Nikolaus Hansen,et al. USPEX - Evolutionary crystal structure prediction , 2006, Comput. Phys. Commun..
[3] M. Baskes,et al. Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method , 2003 .
[4] W. Dahmen,et al. High-precision scanning transmission electron microscopy at coarse pixel sampling for reduced electron dose , 2015, Advanced Structural and Chemical Imaging.
[5] S. Erkoç,et al. Genetic algorithm–Monte Carlo hybrid geometry optimization method for atomic clusters , 2009 .
[6] Ho,et al. Molecular geometry optimization with a genetic algorithm. , 1995, Physical review letters.
[7] Z. H. Melgarejo,et al. Nanoscale structure and structural relaxation in Zr50Cu45Al5 bulk metallic glass. , 2012, Physical review letters.
[8] Roy L. Johnston,et al. Development and optimization of a novel genetic algorithm for identifying nanoclusters from scanning transmission electron microscopy images , 2012, J. Comput. Chem..
[9] I. Snook,et al. Structural analysis of carbonaceous solids using an adapted reverse Monte Carlo algorithm , 2003 .
[10] L. Allen,et al. High-angle scattering of fast electrons from crystals containing heavy elements: Simulation and experiment , 2009 .
[11] Tam Mayeshiba,et al. Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures , 2014 .
[12] Earl J. Kirkland,et al. Advanced Computing in Electron Microscopy , 1998 .
[13] Gao,et al. Parameterization of the temperature dependence of the Debye-Waller factors. , 1999, Acta crystallographica. Section A, Foundations of crystallography.
[14] C. Dwyer,et al. Measurement of effective source distribution and its importance for quantitative interpretation of STEM images , 2010 .
[15] Gustaaf Van Tendeloo,et al. Three-dimensional elemental mapping at the atomic scale in bimetallic nanocrystals. , 2013, Nano letters.
[16] Marcus Hutter,et al. Fitness uniform selection to preserve genetic diversity , 2001, Proceedings of the 2002 Congress on Evolutionary Computation. CEC'02 (Cat. No.02TH8600).
[17] J. Miao,et al. Three-dimensional imaging of dislocations in a nanoparticle at atomic resolution , 2013, Nature.
[18] Susanne Stemmer,et al. Standardless atom counting in scanning transmission electron microscopy. , 2010, Nano letters.
[19] J. Miao,et al. Electron tomography at 2.4-ångström resolution , 2012, Nature.
[20] Susanne Stemmer,et al. Quantitative atomic resolution scanning transmission electron microscopy. , 2008, Physical review letters.
[21] William F. Punch,et al. Ab initio Determination of Solid-State Nanostructure. , 2006 .
[22] K. Ho,et al. Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm , 2009 .
[23] Bryce Meredig,et al. A hybrid computational-experimental approach for automated crystal structure solution. , 2013, Nature materials.
[24] Benjamin Berkels,et al. Picometre-precision analysis of scanning transmission electron microscopy images of platinum nanocatalysts , 2014, Nature Communications.
[25] A. Bleloch,et al. Three‐Dimensional Atomic‐Scale Structure of Size‐Selected Gold Nanoclusters. , 2008 .
[26] Reinhard B. Neder,et al. Diffuse Scattering and Defect Structure Simulations: A Cook Book Using the Program DISCUS , 2009 .
[27] Shujiang Yang,et al. Genetic algorithm optimization of defect clusters in crystalline materials , 2015 .
[28] P. Nellist,et al. Rapid estimation of catalyst nanoparticle morphology and atomic-coordination by high-resolution Z-contrast electron microscopy. , 2014, Nano letters.
[29] Scott M. Woodley,et al. Prediction of crystal structures using evolutionary algorithms and related techniques , 2004 .
[30] J. Doye,et al. Structural transitions in the 309-atom magic number Lennard-Jones cluster. , 2005, The Journal of chemical physics.
[31] R. Hennig,et al. Structure and stability prediction of compounds with evolutionary algorithms. , 2014, Topics in current chemistry.
[32] R. Johnston. Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries , 2003 .
[33] F. Zaera. New Challenges in Heterogeneous Catalysis for the 21st Century , 2012, Catalysis Letters.
[34] Johannes M. Dieterich,et al. OGOLEM: Global cluster structure optimisation for arbitrary mixtures of flexible molecules. A multiscaling, object-oriented approach , 2010 .
[35] J. C. Phillips. Chemical bonding, kinetics and the approach to equilibrium structures of simple metallic, molecular, and network microclusters , 1986 .
[36] Simon J L Billinge,et al. The Problem with Determining Atomic Structure at the Nanoscale , 2007, Science.
[37] C. Dwyer,et al. Simulation of scanning transmission electron microscope images on desktop computers. , 2010, Ultramicroscopy.
[38] G. Tendeloo,et al. Three-dimensional atomic imaging of crystalline nanoparticles , 2011, Nature.
[39] Wolfgang Dahmen,et al. Optimized imaging using non-rigid registration , 2014, Ultramicroscopy.
[40] M. Baskes,et al. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals , 1984 .