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. |
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Page 38
Dirac's theory is difficult to apply and describes effects that can often be
neglected , it is not used in standard quantum mechanical calculations in
chemistry and materials science . b . Schrödinger's theory . Earlier still , in 1926 ,
Schrödinger ...
Dirac's theory is difficult to apply and describes effects that can often be
neglected , it is not used in standard quantum mechanical calculations in
chemistry and materials science . b . Schrödinger's theory . Earlier still , in 1926 ,
Schrödinger ...
Page 41
Judiciously mixing multiple wave functions , some representing excited states
and each calculated using the independent ... The set of possible configurations
is combinatorially large ; practical calculations often require selecting the most ...
Judiciously mixing multiple wave functions , some representing excited states
and each calculated using the independent ... The set of possible configurations
is combinatorially large ; practical calculations often require selecting the most ...
Page 42
This accuracy can be achieved using molecular orbital methods ( for small
structures ) , and such calculations can be used to design chemically - active
groups for use in reactive devices in molecular manufacturing systems .
Nonetheless ...
This accuracy can be achieved using molecular orbital methods ( for small
structures ) , and such calculations can be used to design chemically - active
groups for use in reactive devices in molecular manufacturing systems .
Nonetheless ...
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analysis applied approach approximation assumed atoms barrier bearing blocks bond bound build calculations cause Chapter chemical chemistry classical complex components computational considered constraints corresponding density described developed devices diamond direction discussed displacement drive effects electronic energy dissipation engineering error estimated example Figure force frequency function further gears geometry given hence increase interactions interface length limit logic manufacturing mass materials mean measure mechanical moieties molecular molecules motion moving nanomechanical objects operations parameters permit physical position potential energy present pressure probability problems properties protein quantum quantum mechanical range rates reaction reactive reagent reduce region relatively resulting scale Section separation single sliding space specific speed stability steps stiffness structures substantial surface temperature thermal tion transition typical unit 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 |