College of Charleston

Department of Chemistry and Biochemistry

Research Interests

College of Charleston

Department of Chemistry and Biochemistry

Publications

    Undergraduate co-authors marked by an asterisk

30.      A. Wucher, A. Kucher, N. Winograd, C. A. Briner* , K. D. Krantzman, “Sputtered neutral Si_nC_m clusters as a monitor for carbon implantation during C₆₀ bombardment of silicon”, Nucl. Instrum. Methods B , 2011, doi:10.1016/j.nimb.2010.12.068 [pdf].

29.        K. D. Krantzman, E. L. Cook*, A. Wucher and B. J. Garrison, “A Statistical Analysis of the Lateral Displacement of Si Atoms in Molecular Dynamics Simulations of Successive Bombardment with 20-keV C₆₀ projectiles”, Nucl. Instrum. Methods B, 2011, doi:10.1016/j.nimb.2010.12.078 [pdf].

28.        K. D. Krantzman and B. J. Garrison, “Effect of Si-C Bond Formation in 20 keV C₆₀ bombardment of Si”, Surf. Interface Anal., 2011, 43, 123-125 [pdf].

27.        (Invited paper) K. D. Krantzman and A. Wucher, “Fluence Effects in C₆₀ Bombardent of Silicon”, J. Phys. Chem. C, 2010, 114, 5480-5490 [pdf].

26.        K. D. Krantzman and B. J. Garrison, “Theoretical Study of the Role of Chemistry and Substrate Characteristics in C₆₀ keV Bombardment of Si, SiC and Diamond by Molecular Dynamics Simulations”, J. Phys. Chem. C, 2009, 113, 3239-3245 [pdf].           

25         K. D. Krantzman and B. J. Garrison, “Molecular Dynamics Simulations to Explore the Effect of Chemical Bonding in the keV Bombardment of Si with C₆₀, Ne₆₀ and ¹²Ne₆₀ Projectiles”, Nucl. Instrum. Methods B, 2009, 267, 652-655 [pdf].

24.      K. D. Krantzman, R. P. Webb and B. J. Garrison, “Simulations of C₆₀ Bombardment of Si, SiC, diamond and graphite”, Appl. Surf. Sci., 2008, 225, 837-840 [pdf].

23.      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", Nucl. Instrum. Methods B, 20067, 255, 238-241 [pdf].

22.      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].

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

20.      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, 2^nd Ed., Allen B. Tucker, Jr., Editor, CRC Press, Boca Raton, FL, 2004 (ISBN: 1-58488-360-X).

19.      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].

18.      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].

17.      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].

16.      B. J. Garrison, A. Delcorte and K. D. Krantzman, “Modeling sputtering with organic molecules”, Izvestiya Akademii Naukser-ser. Fizika 2002, 66, 472-474 [pdf].

15.      (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].

14.      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].

13.      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].

12.       (Invited paper) B. J. Garrison, A. Delcorte and K. D. Krantzman, "Molecule Liftoff from Surfaces", Accts. Chem. Res. 2000, 33, 69-77 [pdf].  This article was featured on the front cover [pdf].

11.      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]. 

10.      (Invited paper) J. A. Townes*, A. K. White*, K. D. Krantzman and B. J. Garrison, "Molecular Dynamics Simulations of Organics SIMS with Cu_n (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]. 

9.        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]. 

8.    (   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]. 

7.        (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.

6      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].

5.        B. Acree*, R. McCormac*, G. Fullbright*, S. Weaver* and K. D. Krantzman, “Creating Animations of Chemical Reactions”, J. Chem. Ed. 1995, 72, 1077-1079.  This article was featured on the front cover [pdf].

4.        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 [pdf].

3.    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, 9039-904 [pdf].

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

1.    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.