| Record ID | ia:principlesofnano0000mans |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/principlesofnano0000mans/principlesofnano0000mans_marc.xml |
| Download MARC binary | https://www.archive.org/download/principlesofnano0000mans/principlesofnano0000mans_meta.mrc |
LEADER: 01346cam 2200265 4500
001 ocm60768696
001 0116405292602
001 0116406015127
003 OCoLC
005 20050712110415.0
008 050629s2005 njua b 001 0 eng d
020 $a9812562052 (pbk.)
020 $a9812561544
035 $a(Sirsi) i9789812561541
040 $aTEF$cTEF
040 $aOPET$beng
050 4 $aT 174.7 .M35 2005
082 04 $a620/.5$222
100 1 $aMansoori, G. A.$q(G. Ali)
245 10 $aPrinciples of nanotechnology :$bmolecular-based study of condensed matter in small systems /$cG. Ali Mansoori.
260 $aHackensack, N.J. :$bWorld Scientific,$cc2005.
300 $axvi, 341 p. :$bill. (some col.) ;$c23 cm.
504 $aIncludes bibliographical references (p. 304-306) and index.
505 0 $aAdvances 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 0 $aNanotechnology.