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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Mills are well suited to the task of preparing reagent moieties for manipulators,
but can also produce final products directly. In all cases considered, mechanical
transport mechanisms replace diffusion. b. Reagent preparation vs. application.
Reagent preparation Molecular mills can be used to transform low-entropy
streams of feedstock molecules (Section 13.2.3) into low-entropy streams of
reagent moieties covalently bound to reagent devices. Each of the group-transfer
These estimates are appropriate for reagent preparation processes, where only
small moieties are handled. They can serve reasonably well for reagent
application processes, so long as the workpiece is limited to a diameter of
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Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
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