Ab-initio and Molecular dynamics simulation study on BN-based Piezoelectric nanostructures > Conference | Multiscale Mechanics & Materials Design

PUBLICATION

Multiscale Mechanics & Materials Design Laboratory

Conference

1International Ab-initio and Molecular dynamics simulation study on BN-based Piezoelectric nanostructures

본문

Author: Jaewon Lee, Seunghwa Yang

Conference: APCOM 2025

Location: Brisbane, Australia

Date: 2025.12

Ab-initio and Molecular dynamics simulation study on BN-based Piezoelectric nanostructures

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이전글흡습 환경에서의 비트리머 나노복합재 열전도 특성 변화 연구 26.07.31
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