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Wahyu Setyawan

High-throughput electronic band structure calculations: Challenges and tools
2010 · Wahyu Setyawan, Stefano Curtarolo · Computational Materials Science · 1,683
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AFLOW: An automatic framework for high-throughput materials discovery
2012 · Stefano Curtarolo, Wahyu Setyawan, et al. · Computational Materials Science · 1,530
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AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
2012 · Stefano Curtarolo, Wahyu Setyawan, et al. · Computational Materials Science · 1,120
Large-scale assembly of carbon nanotubes
2003 · Saleem G. Rao, Ling Huang, et al. · Nature · 467
Recent progress in R&D on tungsten alloys for divertor structural and plasma facing materials
2013 · S. Wurster, N. Baluc, et al. · Journal of Nuclear Materials · 342
A search model for topological insulators with high-throughput robustness descriptors
2012 · Kesong Yang, Wahyu Setyawan, et al. · Nature Materials · 275
High-Throughput Combinatorial Database of Electronic Band Structures for Inorganic Scintillator Materials
2011 · Wahyu Setyawan, Romain M. Gaume, et al. · ACS Combinatorial Science · 243
Displacement cascades and defects annealing in tungsten, Part I: Defect database from molecular dynamics simulations
2014 · Wahyu Setyawan, Giridhar Nandipati, et al. · Journal of Nuclear Materials · 152
Effects of transition metals on the grain boundary cohesion in tungsten
2012 · Wahyu Setyawan, Richard J. Kurtz · Scripta Materialia · 152
Assessing the Thermoelectric Properties of Sintered Compounds via High-ThroughputAb-InitioCalculations
2011 · Shidong Wang, Zhao Wang, et al. · Physical Review X · 147
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Multifaceted Modularity: A Key for Stepwise Building of Hierarchical Complexity in Actinide Metal–Organic Frameworks
2017 · Ekaterina A. Dolgopolova, Otega A. Ejegbavwo, et al. · Journal of the American Chemical Society · 127
Perspectives on multiscale modelling and experiments to accelerate materials development for fusion
2021 · M.R. Gilbert, K. Arakawa, et al. · Journal of Nuclear Materials · 92
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Reduced Carbon Solubility in Fe Nanoclusters and Implications for the Growth of Single-Walled Carbon Nanotubes
2008 · A. R. Harutyunyan, N. Awasthi, et al. · Physical Review Letters · 89
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Grain boundary phases in bcc metals
2018 · T. Frolov, W. Setyawan, et al. · Nanoscale · 86
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Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles
2007 · Aiqin Jiang, Neha Awasthi, et al. · Physical Review B · 85
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Formation mechanism of gas bubble superlattice in UMo metal fuels: Phase-field modeling investigation
2016 · Shenyang Hu, Douglas E. Burkes, et al. · Journal of Nuclear Materials · 75
Characterization of ductile phase toughening mechanisms in a hot-rolled tungsten heavy alloy
2020 · James V. Haag, Danny J. Edwards, et al. · Acta Materialia · 63
Ab initio study of interstitial cluster interaction with Re, Os, and Ta in W
2016 · Wahyu Setyawan, Giridhar Nandipati, et al. · Journal of Nuclear Materials · 60
Displacement cascades and defect annealing in tungsten, Part II: Object kinetic Monte Carlo simulation of tungsten cascade aging
2014 · Giridhar Nandipati, Wahyu Setyawan, et al. · Journal of Nuclear Materials · 49
Grain size dependence of hardness in nanocrystalline silicon carbide
2020 · Chenglong Pan, Limin Zhang, et al. · Journal of the European Ceramic Society · 47
Evolution of Topological Order in Xe Films on a Quasicrystal Surface
2005 · Stefano Curtarolo, Wahyu Setyawan, et al. · Physical Review Letters · 42
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Ab initiostudy of H, He, Li and Be impurity effect in tungsten Σ3{1 1 2} and Σ27{5 5 2} grain boundaries
2014 · Wahyu Setyawan, Richard J Kurtz · Journal of Physics Condensed Matter · 41
Assessing the thermoelectric properties of sintered compounds via high-throughput ab initio calculations
2012 · Shidong Wang, Zhao Wang, et al. · Bulletin of the American Physical Society · 40
Electronic structures and magnetism of Zr-, Th-, and U-based metal-organic frameworks (MOFs) by density functional theory
2020 · Shubham Pandey, Brian Demaske, et al. · Computational Materials Science · 38
Atomistic simulations of thermodynamic properties of Xe gas bubbles in U10Mo fuels
2017 · Shenyang Hu, Wahyu Setyawan, et al. · Journal of Nuclear Materials · 38
Works count: 174
Citation count: 8,052
H-index: 30
I10-index: 65
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