Development of a 2NN-MEAM potential for Ti B system and studies of the temperature dependence of the nanohardness of TiB<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e3131" altimg="si23.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>

Attarian, Siamak; Xiao, Shaoping

doi:10.1016/j.commatsci.2021.110875

Computational Materials Science

2022

DOI: 10.1016/j.commatsci.2021.110875

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Development of a 2NN-MEAM potential for Ti B system and studies of the temperature dependence of the nanohardness of TiB2

Siamak Attarian

Shaoping Xiao

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Cited by 7 publications

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Exploring active learning strategies for predictive models in mechanics of materials

Chen,

Deierling,

Xiao

2024

Appl. Phys. A

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Development of a 2NN-MEAM potential for Ti B system and studies of the temperature dependence of the nanohardness of TiB2

Cited by 7 publications

References 83 publications

Exploring active learning strategies for predictive models in mechanics of materials

Exploring active learning strategies for predictive models in mechanics of materials

Investigating the strength of Ti/TiB interfaces at multiple scales using density functional theory, molecular dynamics, and cohesive zone modeling

Significantly improved interfacial mechanical properties in boron nitride nanosheet/Ti composite via nano-configuration: A molecular dynamics study

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