Molecular Dynamics Simulations on the Deformation Behaviors and Mechanical Properties of the γ/γ′ Superalloy with Different Phase Volume Fractions

Based on molecular dynamics simulation, we conducted a comprehensive study on the tensile behaviors and properties of the <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mo>γ</mo></mrow></semantics></math></inline-formula>(Ni)/<inline-formula><math...

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Principais autores:	Xinmao Qin, Wanjun Yan, Yilong Liang, Fei Li
Formato:	Artigo
Idioma:	Inglês
Publicado:	MDPI AG 2025-07-01
Series:	Crystals
Assuntos:	tensile strength maximum uniform plastic strain γ<sup>′</sup>(Ni<sub>3</sub>Al) phase volume fraction (<i>V</i>(γ<sup>′</sup>)) γ(Ni)/γ<sup>′</sup>(Ni<sub>3</sub>Al) molecular dynamics simulation
Acceso en liña:	https://www.mdpi.com/2073-4352/15/8/706
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