Principles of nanotechnology : molecular-based study of condensed matter in small systems / G. Ali Mansoori.
Mansoori, G. A. (G. Ali)| Call Number | 620.11 M31P |
| Author | Mansoori, G. A. |
| Title | Principles of nanotechnology : molecular-based study of condensed matter in small systems / G. Ali Mansoori. |
| Publication | Hackensack, N.J. : World Scientific, c2005. |
| Physical Description | xvi, 341 p. : ill. (some col.) ; 23 cm. |
| Contents | Advances in atomic and molecular nanotechnology -- Nanosystems intermolecular forces and potentials -- Thermodynamics and statistical mechanics of small systems -- Monte Carlo simulation methods for nanosystems -- Molecular dynamics simulation methods for nanosystems -- Computer-based simulations and optimizations for nanosystems -- Phase transitions in nanosystems -- Positional assembly of atoms and molecules -- Molecular self-assembly -- Dynamic combinatorial chemistry -- Molecular building blocks--diamondoids. |
| Subject | NANOTECHNOLOGY. |
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$a Principles of nanotechnology : $b molecular-based study of condensed matter in small systems / $c G. Ali Mansoori.
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$a Hackensack, N.J. : $b World Scientific, $c c2005.
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$a xvi, 341 p. : $b ill. (some col.) ; $c 23 cm.
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$a Includes bibliographical references (p. 304-306) and index.
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$a Advances in atomic and molecular nanotechnology -- Nanosystems intermolecular forces and potentials -- Thermodynamics and statistical mechanics of small systems -- Monte Carlo simulation methods for nanosystems -- Molecular dynamics simulation methods for nanosystems -- Computer-based simulations and optimizations for nanosystems -- Phase transitions in nanosystems -- Positional assembly of atoms and molecules -- Molecular self-assembly -- Dynamic combinatorial chemistry -- Molecular building blocks--diamondoids.
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| Contents | Advances in atomic and molecular nanotechnology -- Nanosystems intermolecular forces and potentials -- Thermodynamics and statistical mechanics of small systems -- Monte Carlo simulation methods for nanosystems -- Molecular dynamics simulation methods for nanosystems -- Computer-based simulations and optimizations for nanosystems -- Phase transitions in nanosystems -- Positional assembly of atoms and molecules -- Molecular self-assembly -- Dynamic combinatorial chemistry -- Molecular building blocks--diamondoids. |
| Subject | NANOTECHNOLOGY. |