Molecular Dynamics
- Theoretical Developments and Applications in Nanotechnology and Energy
- Indbinding:
- Hardback
- Sideantal:
- 438
- Udgivet:
- 5. april 2012
- Størrelse:
- 180x260x25 mm.
- Vægt:
- 898 g.
- 2-3 uger.
- 14. december 2024
Normalpris
Abonnementspris
- Rabat på køb af fysiske bøger
- 1 valgfrit digitalt ugeblad
- 20 timers lytning og læsning
- Adgang til 70.000+ titler
- Ingen binding
Abonnementet koster 75 kr./md.
Ingen binding og kan opsiges når som helst.
- 1 valgfrit digitalt ugeblad
- 20 timers lytning og læsning
- Adgang til 70.000+ titler
- Ingen binding
Abonnementet koster 75 kr./md.
Ingen binding og kan opsiges når som helst.
Beskrivelse af Molecular Dynamics
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to the advances of new dynamics theories and the extraordinary power of today's computers. This first book begins with a general description of underlying theories of molecular dynamics simulations and provides extensive coverage of molecular dynamics simulations in nanotechnology and energy. Coverage of this book includes:Recent advances of molecular dynamics theory Formation and evolution of nanoparticles of up to 106 atomsDiffusion and dissociation of gas and liquid molecules on silicon, metal, or metal organic frameworksConductivity of ionic species in solid oxides Ion solvation in liquid mixturesNuclear structures
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