000			00786nam a22002537a 4500
005			20251117100758.0
008			251115b |||||||| |||| 00| 0 eng d
020			_a9783662585870 _qpbk
082			_a620.11 _bOHN.2E
100			_aOhno, Kaoru
245			_aComputational materials science : from Ab Initio to Monte Carlo methods [2nd ed.]
250			_a2nd ed.
260			_aBerlin _bSpringer Nature _c2018
300			_axii, 427p. ; 23cm.
653			_aOptical and Electronic Materials
653			_aNanotechnology
653			_aNumerical and Computational Physics, Simulation
653			_aSolid State Physics
653			_aTheoretical and Computational Chemistry
653			_aMM309
700			_aEsfarjani, Keivan
700			_aKawazoe, Yoshiyuki
942			_2ddc _cBK
999			_c52946 _d52946