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Materials Letters, ISSN 0167-577X, 01/2018, Volume 210, p. 243
Molecular dynamic simulation was used to study the brittle versus ductile fracture behaviour in nanotwinned Ni at various temperatures. The simulation results... 
Deformation | Fracture mechanics | Simulation | Deformation mechanisms | Brittle fracture | Nickel | Ductile fracture | Ductile-brittle transition | Phase transitions | FCC metals
Journal Article
Applied Physics Letters, ISSN 0003-6951, 07/2018, Volume 113, Issue 4
Disentangling the primary order parameter from secondary order parameters in phase transitions is critical to the interpretation of transition mechanisms in... 
Broken symmetry | Crystal lattices | Electron diffraction | Copper sulfides | Order parameters | Phase transitions
Journal Article
Materials Letters, ISSN 0167-577X, 01/2018, Volume 210, pp. 243 - 247
Molecular dynamic simulation was used to study the brittle versus ductile fracture behaviour in nanotwinned Ni at various temperatures. The simulation results... 
Phase transformation | Fracture | Ledge | Twin | PHYSICS, APPLIED | BRITTLE | MATERIALS SCIENCE, MULTIDISCIPLINARY | CRACK TIPS | STRENGTH | TO-DUCTILE TRANSITION | INSTABILITIES | SINGLE-CRYSTALS | PHASE-TRANSFORMATIONS | MOLECULAR-DYNAMICS SIMULATIONS | NANOWIRES | Fractures (Geology) | Mechanical engineering | Biomedical engineering
Journal Article
Macromolecules, ISSN 0024-9297, 04/2017, Volume 50, Issue 8, pp. 3285 - 3300
The crystal structure of poly­(l-lactic acid) β form has been reinvestigated on the basis of the 2-dimensional X-ray diffraction diagram measured for the... 
CRYSTALLIZATION | TRANSFORMATION | FRUSTRATED STRUCTURES | POLYMER SCIENCE | STATISTICS | BEHAVIOR | X-RAY | DISORDER | CONFORMATION | IMAGING PLATE SYSTEM | POLYLACTIDE
Journal Article
Journal of Alloys and Compounds, ISSN 0925-8388, 01/2019, Volume 771, p. 195
The mineral compositions of CaO-Al2O3 clinker sintered at 1500 °C for 2.0 h are CaAl2O4 and Ca12Al14O33 when the molar ratio of CaO to Al2O3 is 1.2, which is... 
Transition temperature | Clinker | Calcium oxide | Doping | Minerals | High temperature | Phase transitions | Aluminum oxide | Irregular particles | Osteoporosis | Biomedical materials | Unit cell | Tricalcium aluminate | Sintering | Calcium carbonate | Biocompatibility | Sodium carbonate | Calcium aluminate | Microstructure | Semiconductor doping
Journal Article
Materials & Design, ISSN 0264-1275, 01/2017, Volume 114, pp. 297 - 302
Scandia doped zirconia (ScSZ) is a promising electrolyte candidate for Solid Oxide Fuel Cells (SOFCs). However, the cubic-tetragonal phase transition of ScSZ... 
Phase transition mechanism | First-principles calculations | Scandia doped zirconia | Rietveld refinement | Structural stability | Electrolytic cells | Solid oxide fuel cells | Phase transformations | Mathematical analysis | Doping | Phase stability | Transformations | Zirconium dioxide
Journal Article
CrystEngComm, ISSN 1466-8033, 2017, Volume 19, Issue 48, pp. 7298 - 7306
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 10/2015, Volume 17, Issue 38, pp. 25525 - 25535
Thermo-dynamic volume phase transition mechanisms of poly[oligo(ethylene glycol)methacrylate] (POEGMA) based microgels with poly(ionic liquid) (PIL)... 
Temperature | Hydrogen Bonding | Hydrophobic and Hydrophilic Interactions | Polyethylene Glycols - chemistry | Gels - chemistry | Ionic Liquids - chemistry | Spectroscopy, Fourier Transform Infrared | Phase Transition | Dynamic Light Scattering
Journal Article