Nanosystems: Molecular Machinery, Manufacturing, and Computation"Devices enormously smaller than before will remodel engineering,chemistry, medicine, and computer technology. How can we understandmachines that are so small? Nanosystems covers it all: powerand strength, friction and wear, thermal noise and quantumuncertainty. This is the book for starting the next century ofengineering." - Marvin Minsky MIT Science magazine calls Eric Drexler "Mr. Nanotechnology."For years, Drexler has stirred controversy by declaring thatmolecular nanotechnology will bring a sweeping technologicalrevolution - delivering tremendous advances in miniaturization,materials, computers, and manufacturing of all kinds. Now, he'swritten 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 ofdevelopments that will revolutionize most of the industrialprocesses and products currently in use. This groundbreaking work draws on physics and chemistry toestablish basic concepts and analytical tools. The book thendescribes nanomechanical components, devices, and systems,including parallel computers able to execute 1020 instructions persecond and desktop molecular manufacturing systems able to makesuch products. Via chemical and biochemical techniques, proximalprobe instruments, and software for computer-aided moleculardesign, the book charts a path from present laboratory capabilitiesto advanced molecular manufacturing. Bringing together physics,chemistry, mechanical engineering, and computer science,Nanosystems provides an indispensable introduction to theemerging field of molecular nanotechnology. |
From inside the book
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Page 39
Approximations and partial solutions can accordingly be of great value. Because
each particle adds three dimensions and disproportionate computational cost, it
is useful to partition problems into simpler subproblems when the resulting ...
Approximations and partial solutions can accordingly be of great value. Because
each particle adds three dimensions and disproportionate computational cost, it
is useful to partition problems into simpler subproblems when the resulting ...
Page 40
Molecular orbital methods Practical calculations require further approximations.
The most popular approaches result in a family of techniques known as
molecular "orbital methods; these make different approximations, yielding
computations of ...
Molecular orbital methods Practical calculations require further approximations.
The most popular approaches result in a family of techniques known as
molecular "orbital methods; these make different approximations, yielding
computations of ...
Page 114
Further, in the approximation that the rod behaves as an isotropic, elastically
linear material, shear deformation has no effect on length. Shear is accordingly
neglected. The discrete structure of the rod imposes a limit to the number of
modes ...
Further, in the approximation that the rod behaves as an isotropic, elastically
linear material, shear deformation has no effect on length. Shear is accordingly
neglected. The discrete structure of the rod imposes a limit to the number of
modes ...
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approximation assembly assumed atoms barrier bearing bond carbon Chapter chemical chemistry classical complex components compression computational constraints continuum models covalent density described devices diamond diamondoid structures discussed displacement drive effects electronic electrostatic energy dissipation engineering entropy equilibrium estimated Figure force free energy frequency function gears geometry hydrogen input interactions interface intersystem crossing knob ligand logic rod macroscale magnitude manufacturing systems mass mechanochemical mechanosynthesis moieties molecular manufacturing molecular mechanics molecular nanotechnology molecules motion nanomechanical systems nanometer nanoscale nonbonded nonbonded interactions operations oscillator parameters phonon pi bond position potential energy potential energy surface protein quantum mechanical radiation radical range reaction reactive reagent reagent moieties receptor resulting rotation scale Section shear sigma bonds sliding solution-phase specific speed stability statistical mechanics steric stiffness substantial surface synthesis temperature theoretical applied science thermal tion transition transition state theory typical values vibrational volume yields
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Bibliographic information
| Title | Nanosystems: Molecular Machinery, Manufacturing, and Computation |
| Author | K. Eric Drexler |
| Edition | illustrated |
| Publisher | Wiley, 1992 |
| ISBN | 0471575186, 9780471575184 |
| Length | 576 pages |
| Subjects | › Computers / General Technology & Engineering / Nanotechnology & MEMS |
| Export Citation | BiBTeX EndNote RefMan |