| Record ID | harvard_bibliographic_metadata/ab.bib.09.20150123.full.mrc:281434654:1342 |
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LEADER: 01342nam a2200325 a 4500
001 009277381-8
005 20130711102350.0
008 040408s2003 enka b 001 0 eng
010 $a 2004298572
015 $aGBA3-V9978
020 $a0198509774 (acid-free paper)
035 0 $aocm52696520
040 $aUKM$cUKM$dDLC$dMIA
042 $alccopycat
050 00 $aQD461$b.F44 2003
082 04 $a620.110113$221
100 1 $aFinnis, Mike.
245 10 $aInteratomic forces in condensed matter /$cMike Finnis.
260 $aOxford ;$aNew York :$bOxford University Press,$c2003.
300 $axv, 286 p. :$bill. ;$c25 cm.
490 1 $aOxford series on materials modelling ;$v1
504 $aIncludes bibliographical references (p. [275]-281) and index.
520 8 $aThere is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are constructed and their scientific basis.
650 0 $aIntermolecular forces.
650 0 $aDensity functionals.
650 0 $aCondensed matter.
650 0 $aDensity functionals$xComputer simulation.
830 0 $aOxford series on materials modelling ;$v1.
988 $a20040730
906 $0OCLC