Nanosystems: Molecular Machinery, Manufacturing, and Computation
"Devices enormously smaller than before will remodel engineering, chemistry, medicine, and computer technology. How can we understand machines that are so small? Nanosystems covers it all: power and strength, friction and wear, thermal noise and quantum uncertainty. This is the book for starting the next century of engineering." - Marvin Minsky
MIT Science magazine calls Eric Drexler "Mr. Nanotechnology." For years, Drexler has stirred controversy by declaring that molecular nanotechnology will bring a sweeping technological revolution - delivering tremendous advances in miniaturization, materials, computers, and manufacturing of all kinds. Now, he's written a detailed, top-to-bottom analysis of molecular machinery - how to design it, how to analyze it, and how to build it. Nanosystems is the first scientifically detailed description of developments that will revolutionize most of the industrial processes and products currently in use.
This groundbreaking work draws on physics and chemistry to establish basic concepts and analytical tools. The book then describes nanomechanical components, devices, and systems, including parallel computers able to execute 1020 instructions per second and desktop molecular manufacturing systems able to make such products. Via chemical and biochemical techniques, proximal probe instruments, and software for computer-aided molecular design, the book charts a path from present laboratory capabilities to advanced molecular manufacturing. Bringing together physics, chemistry, mechanical engineering, and computer science, Nanosystems provides an indispensable introduction to the emerging field of molecular nanotechnology.
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interactions separately but including the " overlap repulsion ( a . k . a .
exchangeforce , hard - core , Born , or steric repulsion ) as part of a single
nonbonded potential . The MM2 model describes these overall interactions with a
the well depths and equilibrium radii of pairwise interactions , and so forth .
Modeling interactions within and between molecules in terms of atom - by - atom
pairwise potentials of any kind has no basic theoretical justification and
30 ) ( Note that the MM2 model uses the arithmetic mean for calculating pairwise
dispersion interactions between unlike atoms ; the geometric mean has better
theoretical justification and has been adopted in MM3 . ) For interactions between
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Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
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