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Molecular Dynamics Simulation of Nanostructured Materials

An Understanding of Mechanical Behavior

Jezik EngleskiEngleski
Knjiga Tvrdi uvez
Knjiga Molecular Dynamics Simulation of Nanostructured Materials Pal
Libristo kod: 25518239
Nakladnici Taylor & Francis Ltd, svibanj 2020
Molecular dynamics (MD) simulation is a significant technique to gain insight into mechanical behavi... Cijeli opis
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208.95 €
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Molecular dynamics (MD) simulation is a significant technique to gain insight into mechanical behaviour of nanostructured (NS) materials and associated underlying deformation mechanisms at atomic scale. The purpose of this book is to detect and correlate c

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Informacije o knjizi

Puni naziv Molecular Dynamics Simulation of Nanostructured Materials
Autor Pal, Snehanshu (Metallurgical & Materials Engineering Department, National Institute of Technology Rourkela, Rourkela, INDIA), Ray, Bankim Chandra (National Institute of Technology, Rourkela, India)
Jezik Engleski
Uvez Knjiga - Tvrdi uvez
Datum izdanja 2020
Broj stranica 314
EAN 9780367029821
ISBN 0367029820
Libristo kod 25518239
Nakladnici Taylor & Francis Ltd
Težina 780
Dimenzije 156 x 234 x 19

Kategorija

Technology, Engineering, Agriculture > Technology: general issues > Nanotechnology
Technology, Engineering, Agriculture > Industrial chemistry & manufacturing technologies > Industrial chemistry & chemical engineering
Technology, Engineering, Agriculture > Mechanical engineering & materials > Materials science
Mathematics & Science > Mathematics
Computing & Information Technology > Information technology: general issues
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