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MG, ISSN 1331-1336, 1995
Journal
Journal of Alloys and Compounds, ISSN 0925-8388, 12/2015, Volume 652, pp. 426 - 443
Journal Article
International Journal of Plasticity, ISSN 0749-6419, 08/2013, Volume 47, pp. 165 - 181
► Prismatic slip did not exhibit linear Hall-Petch behaviour. ► Solute softening of prismatic slip was observed only for grain sizes above ∼50 μm. ► The stress... 
Twinning | Deformation | Magnesium | Solute strengthening | Slip | ROOM-TEMPERATURE | MAGNESIUM SINGLE CRYSTALS | CROSS-SLIP | MATERIALS SCIENCE, MULTIDISCIPLINARY | FLOW-STRESS | TENSION | GRAIN-SIZE | COMPRESSION | DEFORMATION MECHANISMS | ENGINEERING, MECHANICAL | MG-3AL-1ZN | MECHANICS | STRAIN | Zinc | Alloys | Grain size | Binary alloys | Magnesium base alloys | Binary systems | Dominance | Softening | Texture
Journal Article
Journal Article
7. Full Text Mechanical deformation induced charge redistribution to promote the high performance of stretchable magnesium-ion batteries based on two-dimensional C2N anodesElectronic supplementary information (ESI) available: Computational methods; adsorption of Mg atoms on C2N (including the adsorption energy); stress-strain curves of C2N; specific capacity; calculations of open circuit voltages and their curves; possible positions of a single Mg atom adsorption on C2N; the most stable configuration and charge density difference of a single Mg atom adsorption on C2N; optimized structures for second Mg atom adsorption at different sites on C2N (with and without strains) in the atom pair adsorption model; the charge density difference for the most stable configurations of two Mg atoms adsorption on C2N with and without strains; the most stable configurations for three and four Mg atoms' adsorption on C2N; the most stable configurations of five (strain-free) and thirteen (under −10% compressive strain) Mg atoms' adsorption on C2N at the end of a 5 ps AIMD simulation; the most stable configurations for the maximum Mg atoms' adsorption on C2N under biaxial strains; charge density differences for the most stable configurations of the maximum Mg atoms' adsorption on C2N with and without strains; diffusion paths and their corresponding energy barriers of a single and two Mg atoms diffusing on C2N under 10% tensile strain; total density of states for the most stable configuration of a single Mg atom adsorption on C2N under biaxial strains; total energies of C2N with and without strains; Bader charge (|e|) of one and two Mg atoms, and of the maximum capacity per Mg atom for a C2N monolayer with and without external strains. See DOI: 10.1039/c9nr03518d
ISSN 2040-3364, 8/2019, Volume 11, Issue 33, pp. 15472 - 15478
Stretchable batteries play a central role in stretchable electronics such as healthcare devices and sensors. However, challenges in stretchable batteries, such... 
Journal Article
ISSN 2051-8153, 2/2019, Volume 6, Issue 2, pp. 467 - 477
This study investigated the effectiveness of a new technique for recovering lead (Pb) as highly pure PbCO 3 nanoparticles from Pb 2+ -bearing wastewater by... 
Journal Article
Environmental Science: Nano, ISSN 2051-8153, 01/2019, Volume 6, Issue 2, pp. 467 - 477
Journal Article
11. Mechanical deformation induced charge redistribution to promote the high performance of stretchable magnesium-ion batteries based on two-dimensional C2N anodes (Electronic supplementary information (ESI) available: Computational methods; adsorption of Mg atoms on C2N (including the adsorption energy); stress–strain curves of C2N; specific capacity; calculations of open circuit voltages and their curves; possible positions of a single Mg atom adsorption on C2N; the most stable configuration and charge density difference of a single Mg atom adsorption on C2N; optimized structures for second Mg atom adsorption at different sites on C2N (with and without strains) in the atom pair adsorption model; the charge density difference for the most stable configurations of two Mg atoms adsorption on C2N with and without strains; the most stable configurations for three and four Mg atoms’ adsorption on C2N; the most stable configurations of five (strain-free) and thirteen (under −10% compressive strain) Mg atoms’ adsorption on C2N at the end of a 5 ps AIMD simulation; the most stable configurations for the maximum Mg atoms’ adsorption on C2N under biaxial strains; charge density differences for the most stable configurations of the maximum Mg atoms’ adsorption on C2N with and without strains; diffusion paths and their corresponding energy barriers of a single and two Mg atoms diffusing on C2N under 10% tensile strain; total density of states for the most stable configuration of a single Mg atom adsorption on C2N under biaxial strains; total energies of C2N with and without strains; Bader charge (|e|) of one and two Mg atoms, and of the maximum capacity per Mg atom for a C2N monolayer with and without external strains. See DOI: 10.1039/c9nr03518d)
Nanoscale, ISSN 2040-3364, 01/2019, Volume 11, Issue 33, pp. 15472 - 15478
Stretchable batteries play a central role in stretchable electronics such as healthcare devices and sensors. However, challenges in stretchable batteries, such... 
First principles | Computer simulation | Activation | Batteries | Open circuit voltage | Charge density | Electrodes | Charge simulation | Electrode materials | Tensile strain | Compressive properties | Adsorption | Graphene | Diffusion barriers | Deformation resistance | Anode effect | Magnesium | Two dimensional materials | Configurations
Journal Article
Clinical Therapeutics, ISSN 0149-2918, 04/2005, Volume 27, Issue 4, pp. 418 - 429
Journal Article