Firefly Algorithm Applied to Noncollinear Magnetic Phase Materials Prediction.
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Eric Bousquet | Guillermo Avendaño-Franco | Aldo H Romero | Adam Payne | Guillermo Avendaño-Franco | A. Romero | A. Payne | E. Bousquet
[1] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[2] A. Romero,et al. Noncollinear magnetism in post‐perovskites from first principles: Comparison between CaRhO3 and NaNiF3 , 2015 .
[3] D. Truhlar,et al. Noncollinear Spins Provide a Self-Consistent Treatment of the Low-Spin State of a Biomimetic Oxomanganese Synthetic Trimer Inspired by the Oxygen Evolving Complex of Photosystem II , 2011 .
[4] Nikolaus Hansen,et al. USPEX - Evolutionary crystal structure prediction , 2006, Comput. Phys. Commun..
[5] Luca Maria Gambardella,et al. A survey on metaheuristics for stochastic combinatorial optimization , 2009, Natural Computing.
[6] Elbio Dagotto,et al. Complexity in Strongly Correlated Electronic Systems , 2005, Science.
[7] Stefan Goedecker,et al. ABINIT: First-principles approach to material and nanosystem properties , 2009, Comput. Phys. Commun..
[8] G. Schulte,et al. Assembly of high-valent oxomanganese clusters in aqueous solution. Redox equilibrium of water-stable Mn sub 3 O sub 4 sup 4+ and Mn sub 2 O sub 2 sup 3+ complexes , 1990 .
[9] S. Goedecker,et al. Metrics for measuring distances in configuration spaces. , 2013, The Journal of chemical physics.
[10] S. Woodley,et al. Crystal structure prediction from first principles. , 2008, Nature materials.
[11] Artem R. Oganov. Modern Methods of Crystal Structure Prediction: OGANOV:CRYSTAL - METHODS O-BK , 2010 .
[12] Jürgen Kübler,et al. Density functional theory of non-collinear magnetism , 1988 .
[13] A. H. Cooke,et al. The magnetic properties of NiF2 , 1965 .
[14] R. Hennig,et al. Random Search Methods , 2010 .
[15] Fang Liu,et al. Recent developments in the ABINIT software package , 2016, Comput. Phys. Commun..
[16] Guillermo Avendaño-Franco,et al. Firefly Algorithm for Structural Search. , 2016, Journal of chemical theory and computation.
[17] David J. Singh,et al. Electronic structure and magnetism of complex materials , 2003 .
[18] Stefan Goedecker,et al. Crystal structure prediction using the minima hopping method. , 2010, The Journal of chemical physics.
[19] J. Doye,et al. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms , 1997, cond-mat/9803344.