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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Figure 9 . 6 . A second series of rods forming a family of structures suffering
increasing strain per bond with increasing diameter ; instances with nbonds = 3 ,
4 , 5 , and 6 are shown . Moduli are graphed in Figure 9 . 4 ( d ) . sizes have a
5 Figure 10 . 1 . Nonbonded potentials , Eq . ( 3 . 8 ) , as a function of x - axis
displacement for two sp2 carbon atoms moving in straight lines of differing
closest - approach distance d . where Vudw ( r ) is the nonbonded energy as a
function of ...
... Manufacturing, and Computation K. Eric Drexler. The sign of this slope
depends on the positions and weights of the points on the shoulder of the
potential curve . Where this shoulder is well away from the center ( as it was not
in Figure 10 .
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Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
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