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Andrea M. Jokisaari
Andrea M. Jokisaari
Computational Scientist, Idaho National Laboratory
Verified email at inl.gov
Title
Cited by
Cited by
Year
Structure-dependent electrical properties of carbon nanotube fibers
QW Li, Y Li, XF Zhang, SB Chikkannanavar, YH Zhao, AM Dangelewicz, ...
Advanced Materials 19 (20), 3358--3363, 2007
5452007
High Tensile Ductility and Strength in Bulk Nanostructured Nickel
Y Zhao, T Topping, JF Bingert, JJ Thornton, AM Dangelewicz, Y Li, W Liu, ...
Advanced Materials 20 (16), 3028--3033, 2008
3662008
Influence of specimen dimensions on the tensile behavior of ultrafine-grained Cu
YH Zhao, YZ Guo, Q Wei, AM Dangelewicz, C Xu, YT Zhu, TG Langdon, ...
Scripta Materialia 59 (6), 627--630, 2008
3002008
Influence of specimen dimensions and strain measurement methods on tensile stress--strain curves
YH Zhao, YZ Guo, Q Wei, TD Topping, AM Dangelewicz, YT Zhu, ...
Materials Science and Engineering: A 525 (1), 68--77, 2009
2472009
Predicting the morphologies of γ precipitates in cobalt-based superalloys
AM Jokisaari, SS Naghavi, C Wolverton, PW Voorhees, OG Heinonen
Acta Materialia 141, 273-284, 2017
882017
Benchmark problems for numerical implementations of phase field models
AM Jokisaari, PW Voorhees, JE Guyer, J Warren, OG Heinonen
Computational Materials Science 126, 139-151, 2017
852017
Topological phase transformations and intrinsic size effects in ferroelectric nanoparticles
J Mangeri, Y Espinal, A Jokisaari, SP Alpay, S Nakhmanson, O Heinonen
Nanoscale 9 (4), 1616-1624, 2017
642017
General method for incorporating CALPHAD free energies of mixing into phase field models: Application to the α-zirconium/δ-hydride system
AM Jokisaari, K Thornton
Calphad 51, 334-343, 2015
402015
Phase field benchmark problems for dendritic growth and linear elasticity
AM Jokisaari, PW Voorhees, JE Guyer, JA Warren, OG Heinonen
Computational Materials Science 149, 336-347, 2018
352018
A nucleation algorithm for the coupled conserved–nonconserved phase field model
AM Jokisaari, C Permann, K Thornton
Computational Materials Science 112, 128-138, 2016
342016
Zirconia and hafnia polymorphs: Ground-state structural properties from diffusion Monte Carlo
H Shin, A Benali, Y Luo, E Crabb, A Lopez-Bezanilla, LE Ratcliff, ...
Physical Review Materials 2 (7), 075001, 2018
302018
Bringing nuclear materials discovery and qualification into the 21st century
JA Aguiar, AM Jokisaari, M Kerr, R Allen Roach
Nature Communications 11 (1), 2556, 2020
272020
Investigation of δ zirconium hydride morphology in a single crystal using quantitative phase field simulations supported by experiments
PCA Simon, LK Aagesen, AM Jokisaari, LQ Chen, MR Daymond, ...
Journal of Nuclear Materials 557, 153303, 2021
162021
Noble gas bubbles in bcc metals: Ab initio-based theory and kinetic Monte Carlo modeling
C Jiang, Y Zhang, LK Aagesen, AM Jokisaari, C Sun, J Gan
Acta Materialia 213, 116961, 2021
142021
Determination of Thermal Expansion, Defect Formation Energy, and Defect-Induced Strain of α-U Via ab Initio Molecular Dynamics
B Beeler, K Mahbuba, Y Wang, A Jokisaari
Frontiers in Materials 8, 661387, 2021
122021
PFHub: the phase-field community hub
D Wheeler, T Keller, SJ DeWitt, AM Jokisaari, D Schwen, JE Guyer, ...
J. Open Res. Softw 7 (1), 29, 2019
122019
Bragg coherent diffractive imaging of zinc oxide acoustic phonons at picosecond timescales
A Ulvestad, MJ Cherukara, R Harder, W Cha, IK Robinson, S Soog, ...
Scientific reports 7 (1), 9823, 2017
122017
Scalable feature tracking for finite element meshes demonstrated with a novel phase-field grain subdivision model
CJ Permann, AM Jokisaari, MR Tonks, D Schwen, DR Gaston, F Kong, ...
Nuclear Technology 207 (7), 885-904, 2021
92021
Modeling brittle fracture due to anisotropic thermal expansion in polycrystalline materials
AA Rezwan, AM Jokisaari, MR Tonks
Computational Materials Science 194, 110407, 2021
92021
Evaluation of the anisotropic grain boundaries and surfaces of α-U via molecular dynamics
K Mahbuba, B Beeler, A Jokisaari
Journal of Nuclear Materials 554, 153072, 2021
82021
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Articles 1–20