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Mechanosynthesis / Computational chemistry / Molecular dynamics / Bond length / Carbon / Silicon carbide / Dimer / Chemistry / Nanotechnology / Chemical synthesis


Copyright © 2006 American Scientific Publishers All rights reserved Printed in the United States of America Journal of Computational and Theoretical Nanoscience
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Document Date: 2006-04-13 06:24:01


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Si / Richardson / Palo Alto / Sn / /

Company

United States of America Journal / George D. Skidmore1 2 1 Zyvex Corporation / Ge / /

Country

United States / /

Facility

terminal Si / USA Institute / Georgia Institute of Technology / terminal Sn / /

IndustryTerm

experimental protocol / dimer placement tool / placement tools / energy minimization calculations / energy ab / reaction path potential energy plots / dimer placement tools / lowest total energy configuration / lowest energy reaction pathway / internal energy / triadamantane tool / reaction path potential energy profiles / chemical stability / computing / software package / potential energy curves / target placement site / experimental protocols / energy / /

Organization

Georgia Institute of Technology / Atlanta / USA Institute for Molecular Manufacturing / /

Person

Ralph C. Merkle / /

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Author / representative / /

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K / /

ProvinceOrState

Texas / California / Georgia / /

Technology

simulation / experimental protocol / /

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