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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8 lists values for De based on tabulated values for bond dissociation energies
and the bond stiffness values of the MM2 potential , using Eq . ( 3 . 14 ) to
approximate the zero - point energy after correction to zero K . These values can
Values of the volumetric thermal coefficient of expansion ß for several strong
solids in the neighborhood of 300 K ( Gray , 1972 ) . Material р ... 2 paths to
nanometer distances , resulting in values of Trelax = 10 - 13 s for vs a 10 * m / s .
Motivation : a random - walk model of barrier heights Consider an atom sliding
over a regular surface with spatial frequency fx at a height h ( note that h s the
minimum value of d with respect to any of the rows of the surface ) . As shown in ...
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Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
25 other sections not shown