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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Overview The concept of a molecular potential energy surface (PES) is
fundamental to practical models of molecular structure and dynamics. The PES
describes the potential energy in terms of the molecular geometry, which in turn
is defined ...
The broad literature on surface science and surface chemistry contains much that
is relevant, but often focuses on surfaces that are unstable and reactive; these
need not be used in nanomechanical devices. Potential energy surfaces for ...
PES revisited: accuracy requirements Both dynamical and statistical mechanical
models of molecular behavior rely on potential energy surfaces that are (in all
cases of nanomechanical interest) approximations known to deviate from reality.
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Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
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