Duane D. Johnson
Duane D. Johnson
Distinguished Professor, Iowa State University; Ames Lab; UIUC; Sandia Laboratories; NRL; U. Bristol
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Cited by
Cited by
A generalized solid-state nudged elastic band method
D Sheppard, P Xiao, W Chemelewski, DD Johnson, G Henkelman
The Journal of chemical physics 136 (7), 074103, 2012
A Modified Broyden's Method for Accelerating Convergence in Self-Consistent Calculations
DD Johnson
Physical Review B 38, 12807, 1988
Recycling Krylov subspaces for sequences of linear systems
ML Parks, E De Sturler, G Mackey, DD Johnson, S Maiti
SIAM Journal on Scientific Computing 28 (5), 1651-1674, 2006
Predicting twinning stress in fcc metals: Linking twin-energy pathways to twin nucleation
S Kibey, JB Liu, DD Johnson, H Sehitoglu
Acta materialia 55 (20), 6843-6851, 2007
Density-functional theory for random alloys: total energy within the coherent-potential approximation
DD Johnson, DM Nicholson, FJ Pinski, BL Gyorffy, GM Stocks
Physical review letters 56 (19), 2088, 1986
Predicted trends of core− shell preferences for 132 late transition-metal binary-alloy nanoparticles
LL Wang, DD Johnson
Journal of the American Chemical Society 131 (39), 14023-14029, 2009
Total-energy and pressure calculations for random substitutional alloys
DD Johnson, DM Nicholson, FJ Pinski, BL Györffy, GM Stocks
Physical Review B 41 (14), 9701, 1990
Dirac node arcs in PtSn4
Y Wu, LL Wang, E Mun, DD Johnson, D Mou, L Huang, Y Lee, SL Bud’ko, ...
Nature Physics 12 (7), 667-671, 2016
Ferromagnetism versus antiferromagnetism in face-centered-cubic iron
FJ Pinski, J Staunton, BL Gyorffy, DD Johnson, GM Stocks
Physical review letters 56 (19), 2096, 1986
Effect of nitrogen on generalized stacking fault energy and stacking fault widths in high nitrogen steels
S Kibey, JB Liu, MJ Curtis, DD Johnson, H Sehitoglu
Acta materialia 54 (11), 2991-3001, 2006
Inclusion of charge correlations in calculations of the energetics and electronic structure for random substitutional alloys
DD Johnson, FJ Pinski
Physical Review B 48 (16), 11553, 1993
Atomic short-range order and incipient long-range order in high-entropy alloys
P Singh, AV Smirnov, DD Johnson
Physical Review B 91 (22), 224204, 2015
Surface Geometry of on Ag(111)
HI Li, K Pussi, KJ Hanna, LL Wang, DD Johnson, HP Cheng, H Shin, ...
Physical review letters 103 (5), 056101, 2009
Reliable first-principles alloy thermodynamics via truncated cluster expansions
NA Zarkevich, DD Johnson
Physical review letters 92 (25), 255702, 2004
A ship-in-a-bottle strategy to synthesize encapsulated intermetallic nanoparticle catalysts: exemplified for furfural hydrogenation
RV Maligal-Ganesh, C Xiao, TW Goh, LL Wang, J Gustafson, Y Pei, Z Qi, ...
Acs Catalysis 6 (3), 1754-1763, 2016
Density functional study of structural trends for late-transition-metal 13-atom clusters
LL Wang, DD Johnson
Physical Review B 75 (23), 235405, 2007
Origin of spin gapless semiconductor behavior in CoFeCrGa: Theory and Experiment
L Bainsla, AI Mallick, MM Raja, AA Coelho, AK Nigam, DD Johnson, ...
Physical Review B 92 (4), 045201, 2015
Recent advances in the study of structural materials compatibility with hydrogen
M Dadfarnia, P Novak, DC Ahn, JB Liu, P Sofronis, DD Johnson, ...
Advanced Materials 22 (10), 1128-1135, 2010
Compositional short-range ordering in metallic alloys: band-filling, charge-transfer, and size effects from a first-principles all-electron Landau-type theory
JB Staunton, DD Johnson, FJ Pinski
Physical Review B 50 (3), 1450, 1994
First-principles study of phase stability in Cu-Zn substitutional alloys
PEA Turchi, M Sluiter, FJ Pinski, DD Johnson, DM Nicholson, GM Stocks, ...
Physical review letters 67 (13), 1779, 1991
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