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Twin-boundary segregation energies and solute-diffusion activation enthalpies in Mg-based binary systems: A first-principles study

https://doi.org/10.1016/j.scriptamat.2014.02.004
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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The 28 checked references that resolve
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Zonal dislocations mediating <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" overflow="scroll"><mml:mrow><mml:mo stretchy="false">{</mml:mo><mml:mn>1</mml:mn><mml:mspace width="0.12em"/><mml:mn>0</mml:mn><mml:mspace width="0.12em"/><mml:mover accent="true"><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mo stretchy="true">¯</mml:mo></mml:mrow></mml:mover><mml:mspace width="0.12em"/><mml:mn>1</mml:mn><mml:mo stretchy="false">}</mml:mo><mml:mo stretchy="false">〈</mml:mo><mml:mn>1</mml:mn><mml:mspace width="0.12em"/><mml:mn>0</mml:mn><mml:mspace width="0.12em"/><mml:mover accent="true"><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mo stretchy="true">¯</mml:mo></mml:mrow></mml:mover><mml:mspace width="0.12em"/><mml:mover accent="true"><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo stretchy="true">¯</mml:mo></mml:mrow></mml:mover><mml:mo stretchy="false">〉</mml:mo></mml:mrow></mml:math> twinning in magnesium
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Computer simulation of screw dislocation interactions with twin boundaries in H.C.P. metals
resolves10.1126/science.1229369
Periodic Segregation of Solute Atoms in Fully Coherent Twin Boundaries
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First-principles calculations of impurity diffusion coefficients in dilute Mg alloys using the 8-frequency model
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First-principles calculations of twin-boundary and stacking-fault energies in magnesium
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The 1 reference without a DOI — listed, not checked
no DOI — not checked10.1016/j.scriptamat.2014.02.004_b0060
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