Understanding the tensile behaviors of ultra-thin ZnO nanowires via molecular dynamics simulations
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Understanding the tensile behaviors of ultra-thin ZnO nanowires via molecular dynamics simulations
description
im März 2016 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в березні 2016
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name
Understanding the tensile beha ...... molecular dynamics simulations
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Understanding the tensile beha ...... molecular dynamics simulations
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type
label
Understanding the tensile beha ...... molecular dynamics simulations
@en
Understanding the tensile beha ...... molecular dynamics simulations
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prefLabel
Understanding the tensile beha ...... molecular dynamics simulations
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Understanding the tensile beha ...... molecular dynamics simulations
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P2093
P2860
P356
P1433
P1476
Understanding the tensile beha ...... molecular dynamics simulations
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P2093
P2860
P304
P356
10.1063/1.4944499
P577
2016-03-01T00:00:00Z