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  • 1-7 of  7 results for ""Molecular Dynamics Simulation""
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Academic Journal

Toughening mechanism of barium titanosilicate glass-ceramics

Subjects: Fracture toughness; Glass-ceramics; Microstructure

  • Source: Sun , D , Du , T , Zhang , Q , Jensen , L R , Wang , D , Ding , J , Zhao , J & Smedskjær , M M 2024 , ' Toughening mechanism of barium titanosilicate glass-ceramics ' , Materials & Design , vol. 246

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Academic Journal

De Novo Atomistic Discovery of Disordered Mechanical Metamaterials by Machine Learning

Subjects: Bayesian optimization; cellular materials; interparticle interactions

  • Source: Liu , H , Li , L , Wei , Z , Smedskjaer , M M , Zheng , X R & Bauchy , M 2024 , ' De Novo Atomistic Discovery of Disordered Mechanical Metamaterials by Machine Learning ' , Advanced Science , vol. 11

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Academic Journal

High temperature viscoplastic deformation behavior of sintered nanocopper paste used in power electronics packaging:Insights from constitutive and multi-scale modelling

Subjects: Constitutive modelling; Copper nanoparticles sintering; High-temperature tensile test

  • Source: Hu , D , Qian , C , Liu , X , Du , L , Sun , Z , Fan , X , Zhang , G & Fan , J 2023 , ' High temperature viscoplastic deformation behavior of sintered nanocopper paste used in power electronics

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Academic Journal

Controlling factor for fracture resistance and ionic conduction in glassy lithium borophosphate electrolytes

Subjects: Fracture behavior; Glassy electrolyte; Ionic conductivity

  • Source: Du , T , Chen , Z , Liu , H , Zhang , Q , Bauchy , M , Yue , Y & Smedskjær , M M 2023 , ' Controlling factor for fracture resistance and ionic conduction in glassy lithium borophosphate electrolytes

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Academic Journal

Predicting Fracture Propensity in Amorphous Alumina from Its Static Structure Using Machine Learning

Subjects: amorphous oxides; fracture; machine learning

  • Source: Du , T , Liu , H , Tang , L , Sørensen , S S , Bauchy , M & Smedskjær , M M 2021 , ' Predicting Fracture Propensity in Amorphous Alumina from Its Static Structure Using Machine Learning ' , ACS Nano

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Academic Journal

A molecular dynamics study on the interaction between epoxy and functionalized graphene sheets

Subjects: Molecular Dynamics Simulation; Functionalised graphene; Epoxy resin

  • Source: Melro , L S S F P , Pyrz , R & Jensen , L R 2016 , A molecular dynamics study on the interaction between epoxy and functionalized graphene

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Academic Journal

Resolving the Conflict between Strength and Toughness in Bioactive Silica–Polymer Hybrid Materials

Subjects: atomic-scale predicting; bioactive materials; silica-polymer hybrid

  • Source: Fan , W , Du , T , Droce , A , Jensen , L R , Youngman , R E , Ren , X , Gurevich , L , Bauchy , M , Kristensen , P , Xing , B , Yu , D & Smedskjær , M M 2022 , ' Resolving the Conflict between

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  • 1-7 of  7 results for ""Molecular Dynamics Simulation""