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Principles of nanotechnology :molecu...

Mansoori, G. A.

Principles of nanotechnology :molecular-based study of condensed matter in small systems /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Principles of nanotechnology :G. Ali Mansoori.
其他題名:	molecular-based study of condensed matter in small systems /
作者:	Mansoori, G. A.
出版者:	Hackensack, N.J. :World Scientific,c2005.
面頁冊數:	xvi, 341 p. :ill. (some col.) ;23 cm.
標題:	Nanotechnology.
ISBN:	9812562052 (pbk.)

Principles of nanotechnology :molecular-based study of condensed matter in small systems /
Mansoori, G. A.

Principles of nanotechnology :molecular-based study of condensed matter in small systems /G. Ali Mansoori. - Hackensack, N.J. :World Scientific,c2005. - xvi, 341 p. :ill. (some col.) ;23 cm.

Includes bibliographical references (p. 304-306) and index.

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.

ISBN: 9812562052 (pbk.)Subjects--Topical Terms:

193873
Nanotechnology.

LC Class. No.: T174.7 / .M35 2005

Dewey Class. No.: 620/.5

Principles of nanotechnology :molecular-based study of condensed matter in small systems /
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245 1 0 $a Principles of nanotechnology : $b molecular-based study of condensed matter in small systems / $c G. Ali Mansoori.
260 $a Hackensack, N.J. : $c c2005. $b World Scientific,
300 $a xvi, 341 p. : $b ill. (some col.) ; $c 23 cm.
504 $a Includes bibliographical references (p. 304-306) and index.
505 0 $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.
650 $a Nanotechnology. $3 193873