000 01362nam a2200373 a 4500
005 20250930100108.0
008 981208s1972 nyua 001 eng d
020 _a0306305992
035 _a9331
039 9 _a201311201555
_bjamil
_y08-18-1999
_zload
040 _dUKM
090 _aQD931.B38 1971
090 _aQD931
_b.B38 1971
110 2 _aBattele Institute Materials Science Colloquia
_q(6th :
_d1971 :
_cSeattle).
245 1 0 _aInteratomic potentials and simulation of lattice defects /
_cedited by Pierre C. Gehlen, Joe R. Beeler, Robert I. Jaffee.
260 _aNew York :
_bPlenum Pub.,
_c1972
300 _axx, 782 p. :
_bill. ;
_c26 cm.
504 _aIncludes bibliographical references and index
590 _a2
650 0 _aCrystalals
_xDefects
_vCongresses.
650 0 _aPotential, Theory of
_vCongresses.
650 0 _aElectronic data processing
_xCrystallography
_vCongresses.
650 0 _aDigital computer simulation
_vCongresses.
700 1 _aGehlen, Pierre C.
700 1 _aBeeler, Joe R.
700 1 _aJaffee, Robert I.
_q(Robert Isaac),
_d1917-
_938642
907 _a.b1108196x
_b2021-05-28
_c2019-11-12
942 _c01
_n0
_kQD931.B38 1971
914 _avtls000112409
991 _aFakulti Sains Fizik dan Gunaan
998 _at
_b1999-05-08
_cm
_da
_feng
_gnyu
_y0
_z.b1108196x
999 _c109995
_d109995