000 01789nam a2200337 a 4500
005 20250918232702.0
008 131203s2013 enka b 001 0 eng
020 _a9780521845878 (hbk.)
_cRM307.23
039 9 _a201404091348
_batika
_c201404091122
_datika
_c201404081153
_dbinar
_c201312031611
_dbinar
_y12-03-2013
_zbinar
040 _aDLC
_beng
_cDLC
_erda
_dUKM
090 _aTA404.23.L447 3
090 _aTA404.23
_b.L447 3
100 1 _aLeSar, R.
_q(Richard),
_d1953-
245 1 0 _aIntroduction to computational materials science :
_bfundamentals to applications /
_cRichard LeSar, Iowa State University.
260 _aCambridge ;
_aNew York :
_bCambridge University Press,
_c2013.
300 _axiii, 414 pages :
_billustrations ;
_c26 cm.
336 _atext
_2rdacontent.
337 _aunmediated
_2rdamedia.
338 _avolume
_2rdacarrier.
504 _aIncludes bibliographical references (pages 392-408) and index.
520 _a'Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package.
650 0 _aMaterials science
_xData processing.
907 _a.b1578387x
_b2019-11-12
_c2019-11-12
942 _c01
_n0
_kTA404.23.L447 3
914 _avtls003546305
990 _anab
991 _aInstitut Kejuruteraan Mikro dan Nanoelektronik
998 _al
_b2013-03-12
_cm
_da
_feng
_genk
_y0
_z.b1578387x
999 _c558527
_d558527