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In-Situ Neutron Diffraction Study of Plastic Deformation and Crack-Growth Mec...
Our continuous proposal work will focus mainly on the influence of dislocation dominated deformation modes on fatigue-crack-growth in order to fully complete our proposed... -
Thermoelastic properties and high-pressure decomposition of MgSO4.11D2O (synt...
The undecahydrate of magnesium sulfate (meridianiite) is likely to occur a major rock-forming mineral in the interiors of large icy satellites such as Ganymede, Callisto and... -
Local structures and dynamics of new functional oxides
The melilite family are new xoide ion conductors with high mobility at low temperatures. Average structures suggest that the ability of the structure to accomodate high levels... -
LiNH2+MgH2 648
This dataset has no description
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MgH2+LiNH2 641
This dataset has no description
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Thermal expansion and phase transition in magnesium sulfate trihydrate
A recent single-crystal study determined the crystal structure of MgSO4.3D2O, and discovered that a first-order phase transition occurs when the crystal is cooled below 245 K.... -
Intrinsic fracture behavior of Mg–Y alloys
Pure magnesium (Mg) is an attractive metal for structural applications due to its low density, but also has low ductility and low fracture toughness. Dilute alloying of Mg with... -
Pure Magnesium DFT calculations for interatomic potential fitting
This dataset provides DFT (density functional theory as implemented in VASP, Vienna Ab Initio Simulation Package) calculations for pure Magnesium. It was designed by Binglun... -
Pure Magnesium DFT calculations for interatomic potential fitting
This dataset provides DFT (density functional theory as implemented in VASP, Vienna Ab Initio Simulation Package) calculations for pure Magnesium. It was designed by Binglun...
