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 76
... space . The funda- mental result is fstate ( state ) = exp [ - ( state ) ... configuration at a particular time . Molecular mechanical systems can ... space , a PDF over the position coordinates alone ( the classical equilibrium PDF in ...
... space . The funda- mental result is fstate ( state ) = exp [ - ( state ) ... configuration at a particular time . Molecular mechanical systems can ... space , a PDF over the position coordinates alone ( the classical equilibrium PDF in ...
Page 77
... configuration - space picture Although it yields no new physical information , it can be helpful to regard a classical mechanical system containing N atoms as a single moving point in a configuration space of 3N dimensions , in which ...
... configuration - space picture Although it yields no new physical information , it can be helpful to regard a classical mechanical system containing N atoms as a single moving point in a configuration space of 3N dimensions , in which ...
Page 78
... configuration space . The state boundaries are drawn in accord with the rules in Section 4.3.3b , but omitting those that correspond to energy barriers that are small compared to kT ( these would otherwise subdivide state 1 into three ...
... configuration space . The state boundaries are drawn in accord with the rules in Section 4.3.3b , but omitting those that correspond to energy barriers that are small compared to kT ( these would otherwise subdivide state 1 into three ...
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approximation assembly assumed atoms barrier bond carbon Chapter chemical chemistry classical complex components compression computational constraints continuum models covalent density described devices diamond diamondoid structures discussed displacement drive effects elastic 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 modulus 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 rates 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