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.
Results 1-3 of 87
In calculating the structure of isolated systems , the potential energy function V ( r , 1 ) is time independent , and is simply the total Coulomb energy for the interaction of each pair of charged particles V ( r ) = 47 € odi 919 ...
( In the steady - state solutions of greatest chemical interest , this correlation of particle positions and motions is described by a wave function that is time independent , save for a time - varying phase factor . ) 3.2.2 .
The coupling is treated by the self - consistent field method : conceptually , each newly calculated electron wave function results in a new distribution of charge density , which changes the potential experienced by the other electrons ...
What people are saying - Write a review
Classical Magnitudes and Scaling Laws
Potential Energy Surfaces
28 other sections not shown