PUBLICATIONS


Refereed Papers

*Selected by the Virtual Journal of nano-Science and Technology

111. Handbook of nano-physics, volume of Clusters and fullerenes, chapter of "supported C60", Hai-Ping Cheng (Taylor & Francis, 2010)

110. Accurate projected augmented wave datasets for BaFe2As2, C. Chao, Y.N. Wu, R. Hamdan, Y.P.Wang, H.P.Cheng, New J. of Phys., 12, 123029 (2010)

109. Transition metal adatom and dimer adsorbed on graphene: Induced magnetization and electronic structures, C. Cao, M. Wu, J.Z. Jiang, Hai-Ping, Cheng Physical Review B, 81, 205424(2010)

108. Structure and stability of thin water films on quartz surfaces, Y.W. Chen, H.P. Cheng, Applied Physics Letters, 97,161909 (2010)

107. Working at the interface, H.-P. Cheng, Molecular Physics, 108, 3235-3248 (2010)

106. Modulation of pairing interaction in Bi2Sr2CaCu2O8+# by an O dopant: A density functional theory study, Kateryna Foyevtsova, H. C. Kandpal, Harald O. Jeschke, S. Graser, H.-P. Cheng, Roser Valentí, and P. J. Hirschfeld , Phys. Rev. B 82, 054514 (2010)

105. Spin fluctuations and superconductivity in a 3D tight-binding model for BaFe2As2, S. Graser, A. F. Kemper, T. A. Maier, H.-P. Cheng, P. J. Hirschfeld, and D. J. Scalapino, Phys. Rev. B 81, 214503 (2010)

104. Sensitivity of the superconducting state and magnetic susceptibility to key aspects of electronic structure in ferropnictides, A F Kemper, T A Maier, S Graser, H-P Cheng, P J Hirschfeld and D J Scalapino, New J. Phys. 12, 073030 (2010)

103. *First-principles calculations of Fe-doped monolayer C-60 on h-BN/Ni(111) surface, L. Li, Y.-N. Wu, and H.-P. Cheng, J. Chem. Phys. 132, 074702 (2010)

102. Titanium-decorated graphene for high-capacity hydrogen storage studied by density functional simulations, Yali Liu, Ling Ren, Yao He and Hai-Ping Cheng , Journal of Physics: Condensed Matter, 22, 445301 (2010)

101. Manipulating I-V Characteristics of a Molecular Switch with Chemical Modifications, J.L Palma, C. Cao, X.-G. Zhang, P.S. Krstic, J.L. Krause and H.-P. Cheng, J. Phys. Chem. C114, 1655 (2010)

100. Two bonding configurations for individually adsorbed C60 molecules on Au(111), L.Tang, X.Zhang, Q.Guo, Y.N.Wu, L.L.Wang, and H.-P. Cheng, Phys.Rev.B, 82, 125414 (2010)

99. First-principles study of Fe/MgO based magnetic tunnel junctions with Mg interlayers, Y. Wang, J. Zhang, X.-G. Zhang, H.-P. Cheng, and X. F. Han, Phys. Rev. B 82, 054405 (2010)

98. Metal-terminated graphene nanoribbons, Y. Wang, C. Cao, and H.-P. Cheng, Phys. Rev. B 82, 205429 (2010)

97. Atomistic Origins of Molecular Memristors, L. Agapito, S. Alkis, J.L. Krause, and H.-P. Cheng, J. Phys. Chem. C113, 20713 (2009)

96. Effects of cobalt doping and three-dimensionality in BaFe2As2, A.F. Kemper, C. Cao, P.J. Hirschfeld, and H.-P. Cheng, Phys. Rev. 80, 104511 (2009).

95. Surface Geometry of C-60 on Ag(111), H.I. Li, K. Pussi, K.J. Hanna, et al., Phys. Rev. Lett. 103, 056101(2009).

94. Curvature effect on the interaction between folded graphitic surface and silver clusters, A.F. Kemper, H.-P. Cheng Cheng, N. Kebaili, N, et al., Phys. Rev. B79 193403, (2009).

93. Insensitivity of d -wave pairing to disorder in the high-temperature cuprate superconductors, A. F. Kemper, D. G. S. P. Doluweera, T. A. Maier, M. Jarrell, P. J. Hirschfeld, and H-P. Cheng, Phys. Rev. B 79, 104502 (2009)

92. Molecular Dynamics Simulations of Au Penetration through Alkanethiol Monolayers on the Au(111) Surface, J. Phys. Chem. C113, 6360 (2009)

91. Dynamics of Ag clusters on complex surfaces: Molecular dynamics simulations S. Alkis, J.L. Krause, J.N. Fry, H.-P. Cheng, Phys. Rev. B79 (Rap. Comm.) 121402 (2009)

90. Nonequilibrium Green's function study of Pd-4-cluster-functionalized carbon nanotubes as hydrogen sensors, C. Cao, A.F. Kemper, L. Agapito, Hai-Ping Cheng et al. Phys. Rev. B79, 75127 (2009).

89. Finding stable alpha-quartz (0001) surface structures via simulations, Y.-W. Chen, C. Cao, and H.-P. Cheng, Appl. Phys. Lett. 93, 18911 (2008).

88. Predictive first-principles simulations of strain-induced phenomena at water-silica nanotube interfaces Y. He, C. Cao, S.B. Trickey,..H.-P. Cheng, J. Chem. Phys. 129, 011101 (2008).

87. First-principles determination of the effects of intermolecular interactions on the electronic transport through molecular monolayers L.A. Agapito, C. Cao, H.-P. Cheng, Rev. B78, 155421 (2008).

86. Proximity of antiferromagnetism and superconductivity in LaFeAsO1-xFx: Effective Hamiltonian from ab initio studies, Chao Cao, P.J. Hirschfeld, and Hai-Ping Cheng, Phys. Rev. B77 Rapid Comm, 220506 (2008).

85. Determining gap nodal structures in Fe-based superconductors: Theory of the angle dependence of the low-temperature specific heat in an applied magnetic field, S. Graser, G.R. Boyd, Chao Cao, Hai-Ping Cheng, et al. Phys.Rev.B77, Rapid Comm, 180514 (2008). 84. Structure of Bi2Sr2CaCu2O8+x supermodulation from ab initio calculations, Y. He, S. Graser, P. J. Hirschfeld and H.-P. Cheng, Phys. Rev. B77, Rapid Comm. 220507 (2008).

83. Predictive first-principles simulations of strain-induced phenomena at water-silica nanotube interfaces, Yao He, Chao Cao, S.B. Trickey, and Hai-Ping Cheng, J. Chem. Phys. 129, 011101 (2008).

82. Strongly correlated electrons in the {Ni(hmp)(ROH)X}(4) single molecule magnet: A DFT+U study, C. Chao, S. Hills, and H.-P. Cheng, Phys. Rev. Lett. 100, 167206 (2008).

81. First-principles simulations of dissociated and molecular H-2 adsorption on Pd-4-cluster-functionalized carbon nanotubes, C. Chao, Y. He, and H.-P. Cheng, Phy. Rev. B77, 045412 (2008).

80. Ab Initio Calculation of a Graphene-Ribbon-Based Molecular Switch, Luis A. Agapito and Hai-Ping Cheng J. Phys. Chem. C111, 14266 (2007).

79. Effects of strain and defects on the electron conductance of metallic carbon nanotubes, Y. He, C. Zhang, C. Cao, and H.-P. Cheng . Phys. Rev. B75 (23): Art. No. 235429 (2007).

*78. Fracture, water dissociation, and proton conduction in SiO2 nanochains, C. Cao, Y. He, J. Torras, E. Deumens, S.B. Tricky and H.-P. Cheng, J. Chem. Phys. 126, Art. No. 211101, (2007).

77. Embedding atom-jellium model for metal surface, L.L. Wang and H.-P. Cheng, Euro. Phys. J. D43 247 (2007).

76. Hydrogen peroxide and ammonia on protonated ice clusters, M. Schmidt M, A. Masson, C. Brechignac , and H.-P. Cheng J. Chem. Phys. 125, 154315 (2007).

75. Environment dependent dynamic charge potential for silica: Application to nanoscale silica structures, K. Muralidharan , C. Cao C, Y.X.Wang, and H.-P. Cheng, Chem. Phys. Lett. 437, 92 (2007).

74. Multiscale modeling of materials based on force and charge density fidelity, A. Mallik, K. Runge, J.W. Dufty, and H-P Cheng, J. Chem. Phys. 127, Art. No. 224707 (2007)

73. Molecular dynamics Simulations of alkanethiol monolayers with azobenzene molecules on the au(111) surface, S. Alkis, P. Jiang, LL. Wang, A.E. Roitberg, HP. Cheng, and JL. Krause, J. of Phys. Chem. C. 111, 14743 (2007)

72. PUPIL: A systematic approach to software integration in multi-scale simulations, J. Torras, Y.He, C.Cao, K, Muralidharan, E. Deumens, HP. Cheng, and S.B. Trickey,Computer Phys. Communications, 177, 265 (2007)

71. Local electronic structure near oxygen dopants in BSCCO-2212: A window on the high-Tc pair mechanism? , Y. He, T. S. Nunner, P.J. Hirschfeld, and H-P. Cheng, and P. Hirschfeld, Phys. Rev. Lett. 96, 197200 (2006).

*70. Anomalous Hall effect in disordered Fe ferromagnetic films, J.-W. Zhang and H.-P. Cheng, Phys. Rev. B74, 212409 (2006).

69. A perspective on multi-scale simulation: Toward understanding water-silica S.B. Trickey, S. Yip, H.-P., K. Runge, and P.A. Deymier, J. Comp. Matr. Des.13, 1-12 (2006).

68. Local electronic structure of Bi2Sr2CaCu2O8 near oxygen dopants: A window on the high-T-c pairing mechanism, Y. He, TS. Nunner, PJ. Hirschfeld, and HP.Cheng, Phys. Rev. Lett. 96, 197002 (2006)

67. Procedure for building a consistent embedding at the QM-CM interface A. Mallik, D.E. Taylor, K. Runge, J.W. Dufty, and H.-P. Cheng, J. Comp. Matr. Des.13, 45-60 (2006).

66. Quantum, classical, and multi-scale simulation of silica-water interaction: molecules, clusters, and extended systems, H.-P. Cheng, L.-L. Wang , Du MH, et al., J. Comp. Matr. Des.13, 161-183 (2006).

65. Absorption and emission of light in spark-processed silicon, J.G. Polihronov, M. Hedstrom, H.-P. Cheng, R.E. Hummel, J. Phys. Chem. Solids, 67,1543-1549 (2006).

64. Stability and structure of cationic sodium hydroxide clusters P. Feiden, H.-P Cheng HP, J. Leygnier, Ph. Cahuzac, C. Brechignac, Chem. Phys. Lett. 425 283-288 (2006).

*63 Spin-dependent transport through a magnetic carbon nanotube-molecule junction, Ch. Zhang, L.L.Wang, H.P.Cheng, X.G.Zhang, and Y.Xue, J. Chem. Phys. 124, 201107 (2006)

*62. From cluster to bulk: Size dependent energetics of silica and silica-water interaction, Yao He, Chao Cao, Ying-Xia Wan, and Hai-Ping Cheng, J. Chem. Phys. 124, 024722 (2006).

61. Ab initio calculation of impurity effects in copper oxide materials, L.-L. Wang, P.J. Hirschfield, and H.-P. Cheng, Phys. Rev. B72 224561 (2005).

60. First-principles investigation of a monolayer of C-60 on h-BN/Ni(111), J.-G. Che JG, H.-P. Cheng, Phys.Rev. B72, 115436(2005).

*59. Current-Voltage Characteristics through a Single Light-Sensitive Molecule, Chun Zhang, Yao He and Hai-Ping Cheng, Y. Xue, X.-G. Zhang, K. Predrag, and M. Ratner, Phy. Rev. B73, 125445, (2006).

58. Constructing a Small Strain Potential for Multi-Scale Modeling" by Mallik, Runge, Cheng, and Dufty Molecular Simulation 31. 695-703 (2005).

*57. Density functional study of the adsorption of a C60 monolayer on Ag(111) and Au(111) surfaces, Lin-Lin Wang and Hai-Ping Cheng Phys. Rev. B 69, 165417 [12 pages] (2004).

*56. Coherent electron transport through an azobenzene molecule: A light driven molecular switch, C. Zhang, M.-H. Du, Hai-Ping Cheng, X.-G. Zhang, A.E. Roitberg, and J.L. Krause, Phys. Rev. Lett. 92, 158301 [4 pages] (2004). Note: Cheng is the corresponding author, she is also the PI of the project on "Nano-, and molecular wire".

*55. Electronic structure and spin-dependent tunneling conductance under finite bias, Chun Zhang, Xiao-Guang Zhang, P.S. Krstic, Hai-Ping Cheng, and W.H. Butler, Phys. Rev. B 69, 134406 [12 pages] (2004).

*54. Rotation, translation, charge transfer, and electronic structure of C60 on Cu (111) surface, Lin-Lin Wang and Hai-Ping Cheng, Phys. Rev. B 69, 40404 [7 pages] (2004).

53. Hydrolysis of a Two-Membered Silica Ring on the Amorphous Silica surface: A Computational Study that Combines Quantum Mechanics and Classical Interatomic Potential Functions, Mao-Hua Du, Andrew Kolchin and Hai-Ping Cheng, J. Chem. Phys. 120, 1044-1054 (2004).

52. Bulk separative enrichment in metallic or semiconducting single-walled carbon nanotubes, Z.-H. Chen, X. Du, M.-H. Du, C.D. Rancken, H.-P. Cheng, and A.G. Rinzler, Nano Lett. 3, 1245-1249 (2003).

*51. Manipulation of fullerene-induced impurity states in carbon peapods, Mao-Hua Du and Hai-Ping Cheng, Phys. Rev. B 68, 113402 [4 pages] (2003).

50. Stability of free and oxidized silver clusters, M.Schmidt, Ph. Cahuzac, C. Bréchignac and Hai-Ping Cheng, J. Chem. Phys. 118, 10956-10962 (2003).

49. Molecular dynamics simulation of potential energy sputtering on LiF surface by slow highly charged ions, Lin-Lin Wang, Ajith Perera, and Hai-Ping Cheng, Phys. Rev. B 68 115409 [13 pages] (2003)

48. Water-silica surface interactions: A combined quantum-classical molecular dynamic study of energetics and reaction pathways, Mao-Hua Du, Andrew Kolchin, and Hai-Ping Cheng, J. Chem. Phys. 119, 6418-6422 (2003).

47. Water-silica interactions in clusters, Mao-Hua Du, Lin-Lin Wang, Andrew Kolchin, and Hai-Ping Cheng, Euro Phys. J D 24, 323-326 (2003).

46. A transparent interface between classical molecular dynamics and the first-principles molecular dynamics, Mao-Hua Du and Hai-Ping Cheng, Internat. J Quantum Chem. 93, 1-8 (2003).

45. Optical properties and energetics of silicon ring-shaped clusters in amorphous SiO2, J.G. Polihronov, M. Hedstrom, R.E. Hummel and Hai-Ping Cheng, J. Lumin. 0101, 55-62 (2003).

44. Structure, collective hydrogen transfer and formation of Si(OH)4 in SiO2-(H2O)n clusters, Hai-Ping Cheng, R.N. Barnett and Uzi Landman, J. Chem. Phys. 116, 9300 - 9304 (2002).

43. Orientation dependence in C60-surface impact collision, Qi-Heng Tang, Keith Runge, Frank Harris and Hai-Ping Cheng, J. Phys. Chem. A 106, 893-896 (2002).

42. Semi-empirical calculation of the optical spectra of silica cluster in spark-processed silicon, J.G. Polihronov, M. Hedstrom, R.E. Hummel and Hai-Ping Cheng, J. Lumin. 96, 119-128 (2002)

41. Crossover in energy redistribution during C60@Xe-144 surface impact, Mao-Hua Du and Hai-Ping Cheng, and Frank Harris, Phys. Rev. B 64, 193405 [4 pages] (2001).

*40. Molecular Dynamics Simulation of Nano-scale Surface Modification of Si(111) via Local Excitation, Magnus Hedström and Hai-Ping Cheng, Phys. Rev. B 62, 2751- 2758 (2000).

39. Modified Surface Nano-explosion: Effects of Initial Condition and Charge Flow, and Magnus Hedström and Hai-Ping Cheng J. Phys. Chem. B 104, 4633-4641 (2000).

38. Cluster-Surface Collisions: Characteristics of Xe55- and C20- Si [111] Surface Bombardment, Hai-Ping Cheng, J. Chem. Phys. 111, 7583-7592 (1999).

37. The Dynamics of Proton Transfer in a Water Chain, Raymond R. Sadeghi and Hai-Ping Cheng, J. Chem. Phys. 111, 2086-2094 (1999).

36. Characteristic of Sub-Kev atom-Si (111) surface Collisions, Magnus Hedström and Hai-Ping Cheng Phys. Rev. B 59, 10701- 10706 (1999).

35. Water Clusters: Fascinating Hydrogen-Bond Networks, Solvation Shell Structures, and Proton Motion, Hai-Ping Cheng, J. Phys. Chem. A 102, 6201- 6204 (1998).

34. A Quantum molecular dynamics study of the properties of NO+(H2O)n clusters, Ling Ye and Hai-Ping Cheng, J. Chem. Phys. 108, 2015-2023 (1998).

33. Surface Coulomb Explosions: The Influences of Initial Charge Distributions, Hai- Ping Cheng and J.D. Gillaspy, Compt. Material Science 9, 285-294 (1998). (shown on the cover page).

32. The Dynamics of Proton Transfer in H5O2+, Hai-Ping Cheng and Jeffrey L. Krause, J. Chem. Phys. 107, 8461-8467 (1997).

31. Nano-Modification of Silicon Surface via Coulomb Explosion, Hai-Ping Cheng and J.D. Gillaspy, Phys. Rev. B55, 2628-2636 (1997).

30. Large Scale Molecular Dynamics Simulation of a Surface Coulomb Explosion, Hai-Ping Cheng and J.D. Gillaspy, in Application of Accelerators in Research and Industry, Proceedings of the Fourteenth International Conference AIP conference Proceedings 392, edited by J.L. Duggan and I.L. Morgan (AIP Press, Woodbury, New York, 1997) pg. 197-200.

29. The Motion of Protons in Water-Ammonia Clusters, Hai-Ping Cheng, J. Chem. Phys. 105, 6844-6855 (1996).

28. Quantum Mechanical Simulations of Water and Ammonia Molecules and Their Clusters, Hai-Ping Cheng, R.N. Barnett, and Uzi Landman, Intl. J. Quant. Chem., Quant. Chem. 29, 615-620 (1995).

27. Electrical and Mechanical Properties of Metallic Nanowires: Conductance Quantization and Localization, J.I. Pascual, J. Mendex, J. Gomez-Herrero, A. M. Baro, N. Garcia, and Uzi Landman, W.D. Luedtke, E.N. Bogachek and Hai-Ping Cheng, J. Vac. Sci. Technol., B13 1280-1284 (1995).

26. Properties of Metallic Nanowires: From Conductance Quatization to Localization J.I. Pascual, J. Mendex, J. Gomez-Herrero, A. M. Baro, N. Garcia, and Uzi Landman, W.D. Luedtke, E.N. Bogachek and Hai-Ping Cheng, Science, 267 1793-1795 (1995).

25. Studies of Excess Electrons in Sodium-Chloride Clusters and of Excess in Water Clusters, R.N. Barnett, Hai-Ping Cheng, H. Hakkinen and Uzi Landman, J. Phys. Chem. 99, 7731-7753 (1995).

24. All Quantum Simulations: H3O+ and H5O2+, Hai-Ping Cheng, R.N. Barnett and Uzi Landman, Chem. Phys. Lett. 237, 161-170 (1995).

23. Controlled Deposition and Glassification of Copper Clusters, Hai-Ping Cheng and Uzi Landman, J. Phys. Chem. 98, 3527-3537 (1994).

22. Simulations of Materials: Clusters and Interfacial Junctions, Uzi. Landman, R.N. Barnett, Hai-Ping Cheng, C.L. Cleveland and W.D. Luedtke, in Computations For the Nano-scale, NATO Sci. Series E240, edited by P.E. Blöchl, C. Joachim, and A.J. Fisher (Kluwer, Dodrecht, 1993), p.75-113.

21. Controlled Deposition, Soft Landing, and Glass Formation in Nanocluster-Surface Collisions, Hai-Ping Cheng and Uzi Landman, Science 260,1304-1307 (1993).

20. Electronic Structure of Aluminum-Lithium Clusters, Hai-Ping Cheng, R.B. Barnett and Uzi Landman, Phys. Rev. B48, 1820-1824 (1993).

19. Energetics of Aluminum-Lithium Clusters, Hai-Ping Cheng, R.B. Barnett and Uzi Landman, Z. Phys. D26, 296-300 (1993).

18. Small is different, Uzi Landman, R.B. Barnett, C.L. Cleveland, and Hai-Ping Cheng, in Clusters and Fullerenes, edited by E. Tosatti, V.J. Kumar and T.P. Martin, (World Scientific, London, 1992), pp. 3623-3642.

17. Complete Thermodynamics and Statistics on Clusters, Hai-Ping Cheng, Xiuling Li, Robert L. Whetten and R. Stephen Berry, Phys. Rev. A 46, 791-800 (1992).

16. Electronic States and Structure of C76(D2), Hai-Ping Cheng and Robert L. Whetten, Chem. Phys. Lett.197, 44-48 (1992).

15. Cluster Simulations: Melting and Sintering, R.S. Berry, Hai-Ping Cheng, and J. P. Rose, in On Clusters and Clustering: From Atoms to Fractals, edited by P.J. Reynolds, (North-Holland, Amsterdam, 1993), pp.227-236.

14. Phase changes for clusters and for bulk matter, R. Stephen Berry and Hai-Ping Cheng, in 'Physics and Chemistry of Finite Systems: from Clusters to Crystals', NATO ASI Series C, vol. 374, edited by P. Jena, S.N. Khanna and R.K. Rao (Kluwer Academic Publisher, Dordrecht, (1992) pp. 277-286.

13. Surface melting of clusters and implications for bulk, Hai-Ping Cheng and R. Stephen Berry, Phys. Rev. A 45, 7969-7980 (1992).

12. Electronic Structure and Binding Energies of Aluminum Clusters, Hai-Ping Cheng, R. Stephen Berry and Robert L. Whetten, Phys. Rev. B43, 10647-10653 (1991).

11. Evidence for Quantized Electronic Level Structure for 100-1300 electrons in Metal- atomic clusters, John L. Persson, Robert L. Whetten, Hai-Ping Cheng and R. Stephen Berry, Chem. Phys. Lett. 186, 215-222 (1991).

10. Surface Melting and Surface Diffusion on Clusters, Hai-Ping Cheng and R. Stephen Berry, Materials Res.Soc., 206, (1991) pp. 241-252.

9. Transition Metal Cluster: Electronic Structure and Interaction with Hydrogen and Supports, D.E. Ellis, J. Guo, and Hai-Ping Cheng , Adv. in Quantum Chem. 22, 125-165 (1991).

8. Binding Energy and Interatomic Potentials of Transition Metal Clusters, Hai-Ping Cheng and D.E. Ellis, J. Chem. Phys. 94, 3735-3747 (1991).

7. Dynamics and Potential Surfaces of Small Clusters, R.S. Berry, P. Braier, R.J. Hinde and Hai-Ping Cheng, Israel J. Chem. 30, 39-44 (1990).

6. Freezing and Melting of Metallic and Salt-Like Clusters, R. S. Berry, Hai-Ping Cheng and J. Rose, High-Temp. Sci. 27, 61-76 (1989).

5. Use of First-Principles Potentials in Modeling Structure and Thermo-dynamics of Fe-Ni Alloys, Hai-Ping Cheng and D.E. Ellis, Phys. Rev. B39, 12469-12483 (1989).

4. Cluster Approach to Structure of Surfaces and Chemisorption, D.E. Ellis, J. Guo and Hai-Ping Cheng, J. Phys. Chem. 92, 3024-3028 (1988).

3. Local Density Models for Bare and Ligated Transition Metal Cluster, D.E. Ellis, Hai-Ping Cheng, and G.F. Holland, in 'Physics and Chemistry of Small Clusters' (Plenum Press, New York, 1987) pp. 881-890.

2. Electronic Structure, Cohesion, and Effective Interatomic Potentials in Small Transition Metal Particles, D.E. Ellis and Hai-Ping Cheng, in 'Microclusters', Springer Series in Materials Science 4, Edited by S. Sugano, Y. Nishina and S.Ohnishi (Springer, Berlin, 1987) pp. 63-69.

1. Molecular Dynamics Study of a Two-dimensional System with Screened Coulomb Interactions, Hai-Ping Cheng, P. Dutta and D.E. Ellis, and R. Karlia, J. Chem. Phys. 85, 2232-2236 (1986).


Movies for scientific visualization:

40. Coulomb Explosion on Si[111] Surfaces, director: Hai-Ping Cheng, QVS UF, 1996.

39. Proton Transfer in Water-ammonia Clusters, director: Hai-Ping Cheng, QVS UF, 1995.