Optional textbooks (placed on reserve circulate):

1. M. P. Allen and D.J. Tildesley, Computer simulation of liquids (Clarendon Press: Oxford, 1990, 1987). Call number: QC 145.2 .A43 1990 or QC145.2 .A43 1987
   
   
2. D. Frenkel and B. Smit, Understanding molecular simulation: from algorithms to applications (Academic Press: San Diego, 1996). Call number: QD461 .F86 1996
   
   
3. M. Metcalf and J. Reid, Fortran 90/95 explained (Oxford University Press: Oxford, New York, 1999). Call number: QA76.73 .F28 M49 1999
   
   
   

Additional books:

• Jörg-Rüdiger Hill, Lalitha Subramanian, and Amitesh Maiti, Molecular modeling techniques in material sciences (Taylor & Francis/CRC Press: Boca Raton, FL, 2005). Call number: TA401.3 .H55 2005
  
  
• Handbook of Materials Modeling, edited by Sidney Yip (Springer, Berlin, New York, 2005).
  
  
• D. Raabe, Computational materials science: the simulation of materials microstructures and properties (Wiley-VCH: Weinheim, New York, 1998). Call number: TA403.6 .R23 1998
  
  
• M. Meyer and V. Pontikis, Computer simulation in materials science: interatomic potentials, simulation techniques, and applications (Kluwer Academic: Boston, 1991). Call number: TA 403.6 .N42 1991
  
  
• V. Bulatov, T. Diaz de la Rubia, R. Phillips, T. Kaxiras, and N.M.Ghoniem, Multiscale Modelling of Materials (Mat. Res. Soc. Symp. Proc. v. 538, MRS: Warrendale, Pa., 1999). Call number: TA405 .M887 1999
  
  
• W. G. Hoover, Computational statistical mechanics (Elsevier: Amsterdam, New York, 1991). Call number: QC 174.8 .H66 1991
  
  
• K. Ohno, K. Esfarjani, and Y. Kawazoe, Introduction to computational materials science: from ab initio to Monte Carlo methods (Springer-Verlag: Berlin, New York, 1999). Call number: TA404.23 .O36 1999
  
  
• H. Kitagawa, T. Aihara Jr., Y. Kawazoe, Mesoscopic dynamics of fracture: computational materials design (Springer-Verlag: Berlin, New York, 1998). Call number: TA409 .M458 1998
  
  
• K. Binder and D.W. Heermann, Monte Carlo simulation in statistical physics: an introduction (Springer: Berlin, New York, 1997). Call number: QC174.85 .M64 B56 1997
  
  
• K. Binder, Monte Carlo and molecular dynamics simulations in polymer sciences (Oxford University Press: Oxford, New York, 1995). Call number: QD 381.9 .E4 M66 1995
  
  
• T. Saito, Computational materials design (Springer: Berlin, New York, 1999). Call number: TA404.8 .C66 1999
  
  
• W. H. Press, et al., Numerical Recipes in Fortran 90 (or C): The Art of Scientific and Parallel Computing, Cambridge University Press, is available on-line from http://www.nr.com/
  

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