Lu-Wen Zhang – författare
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5 produkter
Mechanical Behaviors of Carbon Nanotubes
Theoretical and Numerical Approaches
Av K.M. Liew, Yan Jianwei m. fl.
Inbunden, 2017
1791 kr
Lägg i varukorg
Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches presents various theoretical and numerical studies on mechanical behaviors of carbon nanotubes. The main theoretical aspects included in the book contain classical molecular dynamics simulation, atomistic-continuum …
Mechanical Behaviors of Carbon Nanotubes
Theoretical and Numerical Approaches
Av Lu-Wen Zhang, Yan Jianwei m. fl.
E-bok, 2016
2242 kr
Lägg i varukorg
Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches presents various theoretical and numerical studies on mechanical behaviors of carbon nanotubes. The main theoretical aspects included in the book contain classical molecular dynamics simulation, atomistic-continuum …
Carbon Nanothreads Materials
Av Kim Meow Liew, Wei-Ming Ji m. fl.
Inbunden, 2022
1748 kr
Lägg i varukorg
This book describes carbon nanothreads with complete and comprehensive knowledge covering theories, numerical methods, and properties comparisons with other carbon-based nanomaterials. For one thing, the main theoretical aspects in this book include: First-Principle Calculation, Density Functional …
Carbon Nanothreads Materials
Av Lu-Wen Zhang, Wei-Ming Ji m. fl.
E-bok, 2022
2274 kr
Lägg i varukorg
This book describes carbon nanothreads with complete and comprehensive knowledge covering theories, numerical methods, and properties comparisons with other carbon-based nanomaterials. For one thing, the main theoretical aspects in this book include: First-Principle Calculation, Density Functional …
Carbon Nanothreads Materials
Av Kim Meow Liew, Wei-Ming Ji m. fl.
Häftad, 2023
1748 kr
Lägg i varukorg
This book describes carbon nanothreads with complete and comprehensive knowledge covering theories, numerical methods, and properties comparisons with other carbon-based nanomaterials. For one thing, the main theoretical aspects in this book include: First-Principle Calculation, Density Functional …
