0
Your cart

Your cart is empty

Browse All Departments
  • All Departments
Price
  • R2,500 - R5,000 (2)
  • -
Status
Brand

Showing 1 - 2 of 2 matches in All Departments

First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Hardcover, 2012 ed.): Oliver Kastner First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Hardcover, 2012 ed.)
Oliver Kastner
R2,789 Discovery Miles 27 890 Ships in 10 - 15 working days

Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students.

First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Paperback, 2012 ed.): Oliver Kastner First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Paperback, 2012 ed.)
Oliver Kastner
R2,759 Discovery Miles 27 590 Ships in 10 - 15 working days

Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students.

Free Delivery
Pinterest Twitter Facebook Google+
You may like...
Statistics for Management and Economics
Gerald Keller, Nicoleta Gaciu Paperback R1,204 R1,088 Discovery Miles 10 880
Frontiers in Molecular Design and…
Rachelle J. Bienstock, Veerabahu Shanmugasundaram, … Hardcover R4,914 Discovery Miles 49 140
Mathematical Statistics with…
William Mendenhall, Dennis Wackerly, … Paperback R1,373 R1,230 Discovery Miles 12 300
Financial Mathematics - A Computational…
Kevin Pereira, Naeemah Modhien, … Multiple copy pack R803 R703 Discovery Miles 7 030
Pearson Edexcel International A Level…
Joe Skrakowski, Harry Smith Paperback R882 Discovery Miles 8 820
Applied Business Statistics - Methods…
Trevor Wegner Paperback R759 R668 Discovery Miles 6 680
Pearson Edexcel AS and A level…
Paperback R368 Discovery Miles 3 680
Calculus - Early Transcendentals, Metric…
James Stewart, Saleem Watson, … Hardcover R1,338 R1,217 Discovery Miles 12 170
Elementary Linear Algebra - Applications…
Howard Anton, Chris Rorres, … Paperback R1,621 Discovery Miles 16 210
Statistics at Square One 12th Edition
M.J. Campbell Paperback R810 Discovery Miles 8 100

 

Partners