Publications of Kristin D. Krantzman

l     Pdf files are available where indicated.

l     UG Students are marked with an asterisk.

At the College of Charleston

1.      K. D. Krantzman, D. B. Kingbury* and B. J. Garrison, "Cluster induced chemistry at solid surfaces: Molecular Dynamics Simulations of keV C60 Bombardment of Si", submitted to Nucl. Instrum. Methods B

2.      K. D. Krantzman, D. B. Kingsbury* and B. J. Garrison, “Bombardment induced Surface Chemistry on Si under keV C60 impact”, App. Surf. Sci. 2006, 231-232, 6463-6465. [pdf]

3.      S. Harper* and K.D. Krantzman, “Molecular dynamics simulations to explore the role of mass matching in the keV bombardment or organic films with polyatomics projectiles”, App. Surf. Sci. 2004, 231-232, 44-47. [pdf]

4.      F.J. Heldrich, C.R. Metz, H. Donato, K.D. Krantzman, S Harper*, J.S. Overby, G.A. Guirgis, Chapter 32, “Computational Chemistry”, CRC Handbook of Computer Science and Engineering, 2nd Ed., Allen B. Tucker, Jr., Editor, CRC Press, Boca Raton, FL, 2004 (ISBN: 1-58488-360-X). 

5.      Z. Postawa, K. Ludwig, J. Piaskowy, K.D. Krantzman, N. Winograd and B.J. Garrison, “Molecular Dynamic Simulations of the Sputtering of Multilayer Organic Systems”, Nucl. Instrum. Methods B 2003, 203, 168-174.  [pdf]

6.      K.D. Krantzman, R. Fenno*, A. Delcorte and B.J. Garrison, “Theoretical Simulations of Atomic and Polyatomic Bombardment of an Organic Overlayer on a Metallic Substrate”, Nucl. Instrum. Methods B 2003, 203, 201-205. [pdf]

7.      B.J. Garrison, A. Delcorte, L.V. Zhigilei, T.E. Itina, K.D. Krantzman, Y.G. Yingling, C.M. McQuaw, E.J. Smiley and N. Winograd, “Big Molecule Ejection - SIMS vs. MALDI”, Appl. Surf. Sci. 2003, 203-204, 67-71. [pdf]

  1. B.J. Garrison, A. Delcorte and K.D. Krantzman, “Modeling sputtering with organic molecules”, Izvestiya Akademii Naukser-ser. Fizika 2002, 66, 472-474.  [pdf]
  2. (Invited paper) K.D. Krantzman, Z. Postawa, B.J. Garrison, N. Winograd, S.J. Stuart and J.A. Harrison, "Understanding Collision Cascades in Molecular Solids", Nucl. Instrum. Methods Phys. Res. B  2001, 180, 159-163.[pdf]
  3. T.C. Nguyen*, D.W. Ward*, J.A. Townes*, A.K. White*, K.D. Krantzman and B.J. Garrison, "A Theoretical Investigation of the Yield-to-Damage Enhancement with Polyatomic Projectiles in Organic SIMS", J. Phys. Chem. B 2000, 104,  8221-8228. [pdf]
  4. D.W. Ward*, T.C. Nguyen*, K.D. Krantzman and B.J. Garrison, "A Comparison of the Energy Density Distribution with Atomic and Polyatomic Projectiles in Organic SIMS", Proceedings of the 12th International Conference on Secondary Ion Mass Spectrometry, edited by A. Benninghoven, P. Bertrand, H. N. Migeon and H. W. Werner, 2000, pp.183-186. [pdf]
  5. (Invited paper) B.J. Garrison, A. Delcorte and K.D. Krantzman, "Molecule Liftoff from Surfaces", Accts. Chem. Res. 2000, 33, 69-77. The journal article was featured on the front cover.  [pdf]
  6. J.A. Townes*, A.K. White*, E.N. Wiggins*, K.D. Krantzman, B.J. Garrison and N. Winograd, "Mechanism for Increased Yield with the SF5+ Projectile in Organic SIMS: The Substrate Effect", J. Phys. Chem. A 1999, 24, 4587-4589. [pdf]
  7. (Invited paper) J.A. Townes*, A.K. White*, K.D. Krantzman and B.J. Garrison, "Molecular Dynamics Simulations of Organics SIMS with Cun (n=1-3) Clusters", in J. L. Duggan and I. L. Morgan (Eds.), Applications of Accelerators in Research and Technology, The American Institute of Physics, New York, 1999, pp. 401-404.  [pdf]
  8. R. Zaric*, B. Pearson*, K.D. Krantzman, and B.J. Garrison, "Molecular Dynamics Simulations of Organic SIMS with Cluster Projectiles", in G. Gillen, R. Lareau, J. Bennett and F. Stevie (Eds.), Secondary Ion Mass Spectrometry, SIMS XI, John Wiley and Sons, New York, 1998, pp. 601-604. [pdf]
  9. (Invited paper) R. Zaric*, B. Pearson*, K.D. Krantzman, and B.J. Garrison, "Molecular Dynamic Simulations to Explore the Effect of Projectile Size on the Ejection of Organic Targets from Metal Surfaces", Int. J. Mass Spectrom. Ion Processes 1998, 174, 155-166. [pdf[
  10. (Invited paper) A. Darcy*, A. Galijatovic*, R. Barth*, T. Kenny*, K.D. Krantzman and T.A. Schoolcraft, “Molecular Dynamics of Silicon-Fluorine Etching”. J. Mol. Graphics 1996, 14, 260-271. 
  11. A. Galijatoivic*, A. Darcy*, B. Acree*, G. Fullbright*, R. McCormac*, B. Green*, K.D. Krantzman and T.A. Schoolcraft, “Molecular Dynamics Simulations of Reactions of Hyperthermal Fluorine Atoms with Fluorosilyl Adsorbates on the Si{100}-(2x1) Surface”,  J. Phys. Chem. 1996, 100, 9471-9479. [pdf]
  12. B. Acree*, R. McCormac*, G. Fullbright*, S. Weaver* and K.D. Krantzman,  “Creating Animations of Chemical Reactions”, J. Chem. Ed. 1995, 72, 1077-1079.  The journal article was featured on the front cover. 

 

At UCLA

18.                 K.D. Krantzman, J.A. Milligan, and D. Farrelly, “Semiclassical mechanics of the quadratic Zeeman effect in hydrogen”, Phys. Rev. A. 1992, 45 , 3093-3103.

19.                 K. D. Krantzman, D.C. Rees and D. Farrelly, “A theoretical study of atomic force microscope imaging of a molecular crystal”, J. Phys. Chem. 1991, 85, 9039-9042.

20.                 D. Farrelly and K.D. Krantzman, “Dynamical symmetry of the quadratic Zeeman effect in hydrogen:  Semiclassical quantization”, Phys. Rev. A. 1991, 43, 1666-1668.

21.                 K.D. Krantzman and D. Farrelly, “Evaluation of multi-dimensional Franck-Condon factors using the adiabatic and self-consistent field approximations”, Chem. Phys. Lett. 1988, 152, 196-202.