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by Zhou, G and Li, Y.J and Wang, H and Ye, L.H and Xu, D.S and Meng, C.G and Yang, R
Computational Materials Science, ISSN 0927-0256, 11/2017, Volume 139, pp. 209 - 215
Slip preference is investigated via ab initio calculations in hexagonal metals, Be, Mg, Ti, Zn and Zr, as well as alloyed Mg and Ti. In general, the unstable... 
Ab initio | Metal | Hexagonal | Plasticity | Dislocation | ENERGY | MATERIALS SCIENCE, MULTIDISCIPLINARY | MECHANICAL-PROPERTIES | SCREW DISLOCATIONS | DEFORMATION | TRANSITION | SINGLE-CRYSTALS | C/A RATIO | CLOSE-PACKED METALS | ALPHA-TITANIUM | CORE STRUCTURE | Investigations | Alloys
Journal Article
Journal Article
Acta Crystallographica Section A, ISSN 2053-2733, 07/2017, Volume 73, Issue 4, pp. 346 - 356
Contraction twinning in magnesium alloys leads to new grains that are misoriented from the parent grain by a rotation (56°, a). The classical shear theory of... 
Schmid factor | magnesium | angular distortive matrix | hard spheres | contraction twins | ROOM-TEMPERATURE | FRACTURE | CRYSTALLOGRAPHY | MG-3AL-1ZN ALLOY | CHEMISTRY, MULTIDISCIPLINARY | Magnesium base alloys | Grains | Deformation mechanisms | Martensitic transformations | Shear deformation | Atomic properties | Close packed lattices | Distortion | Twinning | Displacement
Journal Article
by Zhang, X.Y and Li, B and Liu, Q
Acta Materialia, ISSN 1359-6454, 05/2015, Volume 90, pp. 140 - 150
Journal Article
Scripta Materialia, ISSN 1359-6462, 2009, Volume 60, Issue 1, pp. 32 - 35
Journal Article
Acta Crystallographica Section A, ISSN 2053-2733, 01/2020, Volume 76, Issue 1, pp. 84 - 91
An R‐space approach to the simulation and fitting of a structural model to the experimental pair distribution function is described, to investigate the... 
close‐packed metals | cobalt | pair distribution function | stacking faults | Debye function analysis
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 03/2017, Volume 121, Issue 10, pp. 5629 - 5634
Characterization and control of the shape of nanoparticles has a primary importance in nanoscience and nanotechnology since most of the physical and chemical... 
NANOCLUSTERS | CATALYSIS | AMMONIA-SYNTHESIS | CLOSE-PACKED TRANSITION | CO ADSORPTION | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOCRYSTALS | PLATINUM | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | INITIO MOLECULAR-DYNAMICS | SURFACES
Journal Article
Progress in Materials Science, ISSN 0079-6425, 10/2016, Volume 83, Issue C, pp. 417 - 471
Journal Article
Computational Materials Science, ISSN 0927-0256, 02/2016, Volume 112, pp. 75 - 79
Journal Article