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Journal of Nuclear Materials, ISSN 0022-3115, 03/2020, Volume 530, Issue C, p. 151961
A monolithic fuel design based on a U–Mo alloy has been selected as the fuel type for conversion of the United States High-Performance Research Reactors... 
Bubbles | Nuclear fuels | Equations of state | Molar volume | Radiation | Irradiation | Thermodynamic properties | Pressure
Journal Article
Journal of Nuclear Materials, ISSN 0022-3115, 08/2018, Volume 507, p. 248
A monolithic fuel design based on a U-Mo alloy has been selected as the fuel type for conversion of the United States High-Performance Research Reactors... 
Grain boundaries | Post-irradiation | Swelling | Computer simulation | Alloys | Molecular dynamics | Boundaries | Molybdenum | Phase decomposition | Depletion | Banding | Nuclear fuels | Recrystallization | Information processing | Irradiation | Uranium base alloys | Crystal structure
Journal Article
Journal of Nuclear Materials, ISSN 0022-3115, 08/2018, Volume 507, p. 248
Journal Article
Acta Materialia, ISSN 1359-6454, 04/2017, Volume 127, Issue C
Journal Article
Security and Communication Networks, ISSN 1939-0114, 12/2016, Volume 9, Issue 18, pp. 5996 - 6003
Journal Article
by Klionsky, Daniel J and Abdalla, Fabio C and Abeliovich, Hagai and Abraham, Robert T and Acevedo-Arozena, Abraham and Adeli, Khosrow and Agholme, Lotta and Agnello, Maria and Agostinis, Patrizia and Aguirre-Ghiso, Julio A and Ahn, Hyung Jun and Ait-Mohamed, Ouardia and Ait-Si-Ali, Slimane and Akematsu, Takahiko and Akira, Shizuo and Al-Younes, Hesham M and Al-Zeer, Munir A and Albert, Matthew L and Albin, Roger L and Alegre-Abarrategui, Javier and Aleo, Maria Francesca and Alirezaei, Mehrdad and Almasan, Alexandru and Almonte-Becerril, Maylin and Amano, Atsuo and Amaravadi, Ravi K and Amarnath, Shoba and Amer, Amal O and Andrieu-Abadie, Nathalie and Anantharam, Vellareddy and Ann, David K and Anoopkumar-Dukie, Shailendra and Aoki, Hiroshi and Apostolova, Nadezda and Arancia, Giuseppe and Aris, John P and Asanuma, Katsuhiko and Asare, Nana Y.O and Ashida, Hisashi and Askanas, Valerie and Askew, David S and Auberger, Patrick and Baba, Misuzu and Backues, Steven K and Baehrecke, Eric H and Bahr, Ben A and Bai, Xue-Yuan and Bailly, Yannick and Baiocchi, Robert and Baldini, Giulia and Balduini, Walter and Ballabio, Andrea and Bamber, Bruce A and Bampton, Edward T.W and Juhász, Gábor and Bartholomew, Clinton R and Bassham, Diane C and Bast, Robert C and Batoko, Henri and Bay, Boon-Huat and Beau, Isabelle and Béchet, Daniel M and Begley, Thomas J and Behl, Christian and Behrends, Christian and Bekri, Soumeya and Bellaire, Bryan and Bendall, Linda J and Benetti, Luca and Berliocchi, Laura and Bernardi, Henri and Bernassola, Francesca and Besteiro, Sébastien and Bhatia-Kissova, Ingrid and Bi, Xiaoning and Biard-Piechaczyk, Martine and Blum, Janice S and Boise, Lawrence H and Bonaldo, Paolo and Boone, David L and Bornhauser, Beat C and Bortoluci, Karina R and Bossis, Ioannis and Bost, Frédéric and Bourquin, Jean-Pierre and Boya, Patricia and Boyer-Guittaut, Michaël and Bozhkov, Peter V and Brady, Nathan R and Brancolini, Claudio and Brech, Andreas and Brenman, Jay E and Brennand, Ana and Bresnick, Emery H and Brest, Patrick and Bridges, Dave and Bristol, Molly L and Brookes, Paul S and Brown, Eric J and Brumell, John H and ... and Linköpings universitet and Institutionen för klinisk och experimentell medicin and Geriatrik and Institutionen för medicin och hälsa and Farmakologi and Experimentell patologi and Hälsouniversitetet and Cellbiologi
Autophagy, ISSN 1554-8627, 04/2012, Volume 8, Issue 4, pp. 445 - 544
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 6/2018, Volume 2, Issue 25, pp. 1748 - 1758
Systematic ab initio calculations based on density functional theory have been performed to gain fundamental understanding of the interactions between noble... 
SURFACE | CHEMISTRY, PHYSICAL | SIMULATIONS | HELIUM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | Energy of formation | Polarization | Transition metals | Shear modulus | Theory | Metals | Interstitials | Modulus of elasticity | Helium | Rare gases | Molybdenum | Augmented reality | Free energy | Niobium | Strain | Charge density | Tantalum | Tungsten | Chromium | Density functional theory | Magnetism | Heat of formation
Journal Article
AIAA Journal, ISSN 0001-1452, 08/2019, Volume 57, Issue 8, pp. 3231 - 3238
A series of far-field methods based on the momentum balance have been developed recently to predict and decompose the aerodynamic drag in the steady flow past... 
AIRCRAFT | LIFT | DECOMPOSITION | COMPUTATION | ENGINEERING, AEROSPACE | AERODYNAMIC FORCE | PREDICTION | Viscosity | Conductive heat transfer | Conduction | Aerodynamic drag | Computational fluid dynamics | Steady flow | Decomposition | Drag | Energy equation | Integrals | Conduction heating | Exergy | Formulas (mathematics) | Compressible flow
Journal Article
Scientific Reports, ISSN 2045-2322, 12/2019, Volume 9, Issue 1, pp. 7835 - 9
Ordering and self-organization are critical in determining the dynamics of reaction-diffusion systems. Here we show a unique pattern formation mechanism,... 
PHASE-SEPARATION | DISPERSION FUEL | BCC | METALS | FIELD | MULTIDISCIPLINARY SCIENCES | DYNAMICS | VOID LATTICE FORMATION | MODEL | SELF-ORGANIZATION | FREE-ENERGY | Pattern formation | Diffusion | Anisotropy | Crystals | Symmetry | Irradiation | materials defects | self-organization | MATERIALS SCIENCE
Journal Article
Acta Materialia, ISSN 1359-6454, 05/2016, Volume 109, Issue C, pp. 353 - 363
Pathway degeneracy of structure transformations with symmetry breaking underpins the functionalities of a broad class of smart materials – the ferroics.... 
Structural phase transformation | Pathway degeneracy | Deformation variant | Crystal symmetry | Group theory | Structure | Crystals | Broken symmetry | Foundations | Deformation | Pathways | Phase transformations | Lattices | Transformations
Journal Article
AIP Advances, ISSN 2158-3226, 03/2019, Volume 9, Issue 3, pp. 35314 - 035314-15
The thrust generated by heaving airfoil in incompressible flow is studied both numerically and theoretically. It is found that the behaviors of leading-edge... 
MOMENT | PHYSICS, APPLIED | FLIGHT | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOSCIENCE & NANOTECHNOLOGY | GENERATION | SIMULATION | BODY | AERODYNAMIC FORCE | FLOW | Incompressible flow | Computational fluid dynamics | Vortices | Vorticity | Fluid flow | Heaving | Poisson equation | Aerodynamics | Thrust
Journal Article