Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior

Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior

Pal, Snehanshu
Ray, Bankim Chandra

Hardcover

Technology & EngineeringGeneral Mathematics

ISBN10: 0367029820
ISBN13: 9780367029821
Publisher: Crc Pr Inc
Published: May 12 2020
Pages: 314
Weight: 1.42
Height: 0.75 Width: 6.14 Depth: 9.21
Language: English

Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.

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