PUBLICATIONS:

1. Hybrid quantum mechanical/molecular dynamics simulation on parallel computers: density functional theory on real-space multigrids
   S. Ogata, F. Shimojo, A. Nakano, P. Vashishta, and R. K. Kalia
   Computer Physics Communications, accepted for publication

2. Multiscale simulation of materials
   A. Nakano, M. E. Bachlechner, R. K. Kalis, E. Lidorikis, P. Vashista, G. Z. Voyiadjis, T. J. Campbell, S. Ogata, and F. Shimojo
   Computing in Science and Engineering, submitted

3. Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
   S. Ogata, E. Lidorikis, F. Shimojo, A Nakano, P. Vashishta, and R. K. Kalia
   Computer Physics Communications, submitted

4. A scalable molecular-dynamics-algorithm suite for materials simulations: design-space diagram on 1,024 Cray T3E processors
   F. Shimojo, T. J. Campbell, R. K. Kalia, A. Nakano, P. Vashishta, S. Ogata, and K. Tsuruta
   Future Generation Computer Systems 17, 279-291 (2000)

5. Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials
   R. K. Kalia, T. J. Campbell, A. Chatterjee, A. Nakano, P. Vashishta, and S. Ogata
   Computer Physics Communications 128, 245-259 (2000)

6. Scalable I/O of large-scale molecular-dynamics simulations: a data-compression algorithm
   A. Omeltchenko, T. J. Campbell, R. K. Kalis, X. Liu, A. Nakano, and P. Vashishta
   Computer Physics Communications 131, 78-85 (2000)

7. Multiresolution load balancing in curved space: the wavelet representation
   A. Nakano
   Concurrency: Practice and Experience 11, 343-353 (1999)

8. A rigid-body based multiple time-scale molecular dynamics simulation of nanophase materials
   A. Nakano
   The International Journal of High Performance Computing Applications 13, 154-162 (1999)

9. Scalable molecular-dynamics, visualization, and data-management algorithms for materials simulations
   A. Nakano, R. K. Kalia, and P. Vashishta
   Computing in Science & Engineering 1 (5), 68-78 (1998)

10. Atomistic simulation of nanostructured materials using parallel multiresolution algorithms
    A. Nakano, M. E. Bachlechner, T. J. Campbell, R. K. Kalia, A. Omeltchenko, K. Tsuruta, P. Vashishta, S. Ogata, I. Ebbsjo, and A. Madhukar
    IEEE Computational Science & Engineering 5 (4), 68-78 (1998)

11. Multilevel algorithms for large-scope molecular dynamics simulations of nanostructures on parallel computers
    A. Nakano, R. K. Kalia, and P. Vashishta
    VLSI Design 8 (1-4), 123-128 (1998)

12. An adaptive curvilinear-coordinate approach to dynamic load balancing of parallel multi-resolution molecular dynamics
    A. Nakano and T. Campbell
    Parallel Computing 23, 1461-1478 (1997)

13. Parallel multilevel preconditioned conjugat-gradient approach to variable-charge molecular dynamics
    A. Nakano
    Computer Physics Communications 104, 59-69 (1997)

14. Fuzzy clustering approach to hierarchical molecular dynamics simulation of multiscale materials phenomena
    A. Nakano
    Computer Physics Communications 105, 139-150 (1994)

15. Massively parallel algorithms for computational nanoelectronics based on quantum molecular dynamics
    A. Nakano, P. Vashishta, and R. K. Kalia
    Computer Physics Communications 83, 181-196 (1994)

16. Multiresolution molecular dynamics algorithm for realistic materials modeling on parallel computers
    A. Nakano, R. K. Kalia, and P. Vashishta
    Computer Physics Communications 83, 197-214 (1994)

17. Computer simulation of materials using parallel aschitectures
    P. Vashishta, R. K. Kalia, S. W. de Leeuw, D. L. Greenwell, A. Nakano, W. Jin, J. Yu, L. Bi, and W. Li
    Computational Materials Science 2, 180-208 (1994)

18. Parallel multiple-time-step molecular dynamics with three-body interaction
    A. Nakano, R. K. Kalia, and P. Vashista
    Computer Physics Communications 77, 303-312 (1993)

19. Parallel algorithm for molecular dynamics simulations on distributed-memory MIMD machines
    R. K. Kalia, A. Nakano, D. L. Greenwell, P. Vashishta, and S. W. de Leeuw
    Supercomputer 54 (X-2), 11 (1993)

20. Molecular dynamics simulations of Coulombic systems on distributed-memory MIMD machines
    R. K. Kalia, S. W. de Leeuw, A. Nakano, and P. Vashishta
    Computer Physics Communications 74, 316-326 (1993)

21. Grain boundaries in gallium arsenide nanocrystals under pressure: a parallel molecular-dynamics study
    S. Rodiyalam, R. K. Kalia, H. Kikuchi, A. Nakano, F. Shimojo and P. Vashishta
    Physical Review Letters 86, 55-58 (2001)

22. Recent Progress in nanomaterials simulations
    H. Iyetomi, S. Ogata, H. Kikuchi, F. Shimojo, K. Tsuruta, A. Nakano, R. K. Kalia, and P. Vashishta,
    Material Integration (Kyoto), in press

23. Multimillion atom simulation of materials on parallel computers-nanopixel, interfacial fracture, nanoindention, and oxidation
    P. Vashista, M. E. Bachlechner, A. Nakano, T. J. Campbell, R. K. Kalia, S. Kodiyalam, S. Ogata, F. Shimojo, and P. Walsh
    Applied Suface Science to be published

24. Multimillion atom simulations of mechanical behavior of nanostructural materials, interfaces, and dynamic oxidation
    P. Vashishta, M. E. Bachlechner, A. Nakano, T. J. Campbell, R. K. Kalia, S. Kodiyalam, S. Ogata, F. Shimojo, and P. Walsh
    Materials Science Research International, to be published

25. Structural, mechanical, and vibrational properties of Ga_x-1In₁As alloy: a molecular dynamics study
    P. S. Branicio, R. K. Kalia, A. Nakano, J. P. Rino, F. Shimojo, and P. Vashishta
    Physical Review Letters, submitted

26. Orientational-dependent brittle fracture dynamics in crystalling GaAs: a molecular dynamics study
    H. Kikuchi, S. Kodiyalam, A.Fröhlich, C., Romero, J., Roth, H., Wehrli, C., Andersen, B.N., Appourchaux, T., Domingo, V., Telljohann, U., Berthomieu, G., Delache, P., Provost, J., Toutain, T., Crommelynck, D.A., Chevallier, A., Däppen, W., Gough, D.O., Hoeksema, T., Jiménez, A., Roca Cortés, T., Herreros, J.M., Jones, A.R., Pap J.M., & Willson, R.C. 1995, [VIRGO: Experiment for helioseismology and solar irradiance monitoring], Solar Physics, 162, 101-128. Nakano, R. K. Kalia, and P. Vashishta
    Physical Letters Review, submitted

27. Däppen, W. 1995, [Solar Models and Oscillation Theory], in Proc. of Fourth SOHO Workshop Helioseismology: Vol. 1, (ESA-SP-376, June 1995), 19-29.

28. Brittle dynamic fracture of crystalline 3C-SiC via molecular dynamics simulation
    H. Kikuchi, S. Kodiyalam, A. Nakano, R. K. Kalia, and P. Vashishta
    Journal of American Ceramics Society, submitted

29. Coupling length scales for multiscale atomistic-continuum simulations: atomistically-induced stress distributions in Si/Si₃N₄ nanopixels
    E. Lidorikis, M. E. Bachlechner, R. K. Kalia, A. Nakano, P. Vashishta, and G. Z. Voyiadjis
    Physical Review Letters, submitted

30. Hypervelocity impact on Diamond: collision-to-evaporation crossover and diamond-to-graphite transformation
    A. Olmeltchenko, R.K. Kalia, A. Nakano, and P. Vashishta
    Science,submitted

31. Pressure induced structutal transformation in gallium arsenide: a molecular-dynamics study
    J.P. Rino, A. Chatterjee, I. Ebbsjo, R.K. Kalia, A. Nakano, F.Shimojo, and P. Vashishta
    Physical Review Letters, submitted

32. Million-atom molecular dynamics simulation of flat InAs overlayers with self-limiting thickness on GaAs nanomesas
    X.Su, R.K. Kalia, A. Madhukar, A. Nakano, and P.Vashishta
    Applied Physics Letters, submitted

33. Critical lateral size for domain formation in InAs/GaAs square nanomesas: a multi-million-atom-molecular dynamics study
    X. Su, R.K. Kalia, A. Madhukar, A. Nakano, and P.Vashishta
    Physical Review Letters, submitted

34. Nanoindentation of silicon nitride- a multi-million atom molecular dynamics study
    P. Walsh, R.K. Kalia, A. Nakano, P. Vashishta, and S. Saini
    Physical Review Letters, submitted

35. Structural transformation, amorphization, and fracture in nanowires: a multi-million atom molecular dynamics study
    Applied Physics Letters, submitted

36. Large-scale atomistic modeling of nanoelectric structures
    A. Nakano, M.E. Bachlechner, P. Branicio, T.J. Campbell, I. Ebbsjo, R.K. Kalia, A. Madhukar, S. Ogata, A. Omelchenko, J.P. Rino, F. Shimojo, P. Walsh, and P. Vashishta
    IEEE Transactions on Electron Devices471804-1810 (2000)

37. Atomistic simulations of nanostructures
    A. Nakano, R.K. Kalia, and P. Vashishta
    Solid State Physics (Tokyo)35, 1-12 (2000)

38. Stress Domain in Si(111)/Si₃N₄ (0001) nanopixel - 10 million-atom
    molecular dynamics simulations on parallel computers
    A. Omeltchenko, M. E. Bachlechner, A. Nakano, R.K. Kalia, P. Vashishta, I. Ebbsjö,
    A. Madhukar, and P. Messina
    Physical Review Letters 84, 322-325 (2000)

39. Dislocation emission at silicon/silicon nitrideinterface - a million atom molecular dynamics
    simulation on parallel computers
    M.E. Bachlechner, A. Omeltchenko, A. Nakano, R.K. Kalia, P. Vashishta, I. Ebbsjö,
    and A. Madhukar
    Physical Review Letters 84, 322-325 (2000)

40. Molecular dynamics simulation of pressure induced structural transformation in silicon carbide
    F. Shimojo, I. Ebbsjö, R.K. Kalia, A. Nakano, J.P. Rino, and P. Vasishta
    Physical Review Letters 84, 3338-3341 (2000)

41. Sintering, structure, and mechanical properties of nanophase SiC: a molecular-dynamics and neutron
    scattering study
    A. Chatterjee, R.K. Kalia, C.K. Loong, A. Nakano, A. Omeltchenko, K. Tsuruta, P. Vashishta,
    M. Winterer, and S. Klein
    Applied Physics Letters 77, 1132-1134 (2000)

42. Amorphization and anisotropic fracture dynamics during nanoindentation of silicon nitride - a
    multi-million atom molecular dynamics study
    P. Walsh, R.K. Kalia, A. Nakano, P. Vashishta, and S. Saini
    Applied Physics Letters 77, 4332-4334 (2000)

43. Topology of amorphous gallium arsenide on intermediate length scales: a molecular dynamics study
    I. Ebbsjö, R.K. Kalia, A. Nakano, J.P. Rino, and P. Vashishta
    Journal of Applied Physics 87, 7708-7711 (2000)

44. Role of atomic charge transfer on sintering of TiO₂ nanoparticles: variable-charge
    molecular dynamics
    S. Ogata, H. Iyetomi, K. Tsuruta, F. Shimojo, A. Nakano, R.K. Kalia, and P. Vashishta
    Journal of Applied Physics 88, 6011-6015 (2000)

45. Multimillion atom simulations of nanostructured materials on parallel computers - sintering and
    consolidation, fracture, and oxidation
    P. Vashishta, M.E. Bachlechner, T.J. Campbell, R.K. Kalia, H. Kikuchi, S. Kodiyalam,
    A. Nakano, S. Ogata, F. Shimojo, and P. Walsh
    Progress of Theoretical Physics Supplement 138, 175-190 (2000)

46. Structural correlations and mechanical behavior in nanophase silica glasses
    T.J. Campbell, R.K. Kalia, A. Nakano, F. Shimojo, K. Tsuruta, and P. Vashishta
    Physical Review Letters 82, 4018-1021 (1999)

47. Dynamics of oxidation of aluminum nanoclusters using variable charge molecular-dynamics
    simulations on parallel computers
    T.J. Campbell, R.K. Kalia, A. Nakano, P. Vashishta, S. Ogata, and S. Rodgers
    Physical Review Letters 82, 4866-4869 (1999)

48. Dynamic Fracture Analysis
    P. Vashishta and A. Nakano
    Computing in Science & Engineering 1 (5), 20-23 (1999)

49. Large-scale atomistic simulation of dynamic fracture
    P. Vashishta, R.K. Kalia, and A. Nakano
    Computing in Science & Engineering 1 (5), 56-65 (1999)

50. Variable-charge interatomic potentials for the molecular-dynamics simulations of TiO₂
    S. Ogata, H. Iyetomi, K. Tsuruta, F. Shimojo, R.K. Kalia, A> Nakano, and P. Vashishta
    Journal of Applied Physics 86, 3036-3041 (1999)

51. Parallel molecular dynamics simulations of high temperature ceramics
    A. Chatterjee, T. campbell, R.K. Kalia, A. Nakano, A. Omeltchenko, K. Tsuruta, and P. Vashishta
    Journal of the European Ceramic Society 19, 2257-2264 (1999)

52. Structural correlations at Si/Si₃N₄ interface and atomic stress in
    Si/Si₃N₄ nanopixels--10 million-atom molecular dynamics simulation on parallel
    computers
    M.E. Bachlechner, R.K. Kalia, A. Nakano, A. Omletchenko, P. Vashishta, I. Ebbsjö, A. Madhukar,
    and G.-L. Zhao
    Journal of the European Ceramic Society 19, 2265-2272 (1999)

53. Multimillion-atom molecular dynamics simulation of atomic level stresses in
    Si(111)/Si₃N₄(0001) nanopixels
    M.E. Bachlechner, A. Omeltchenko, A. Nakano, R.K. Kalia, P. Vashishta, I. Ebbsjö, A. Madhukar,
    and P. Messina
    Applied Physics Letters 72, 1969-1971 (1998)

54. Dynamics of consolidation and crack growth in nanocluster-assembled amorphous silicon nitride
    K. Tsuruta, A. Nakano, R.K. Kalia, and P. Vashishta
    Journal of the American Ceramics Society 81, 433-436 (1998)

55. Morphology of pores and interfaces and mechanical behavior of nanocluster-assembled silicon nitride
    ceramic
    R.K. Kalia, A. Nakano, K. Tsuruta, and P. Vashishta
    Physical Review Letters 78, 689-692 (1997)

56. Role of ultrafine microstructures in dynamic fracture in nanophase silicon nitride
    R.K. Kalia, A. Nakano, A. Omeltchenko, K. Tsuruta, and P. Vashishta
    Physical Review Letters 78, 2144-2147 (1997)

57. Structure, mechanical properties and thermal transport in microporous silicon nitride--molecular
    dynamics simulations on a parallel machine
    A. Omeltchenko, A. Nakano, R.K. Kalia, and P. Vashishta
    Europhysics Letters 33, 667-72 (1996)

58. Silica under very large positive and negative pressures - molecular dynamics simulations on parallel
    computers
    P. Vashishta, R.K. Kalia, A. nakano, and W. Jin
    International Jounal of Thermophysics 17, 169-178 (1996)

59. Crack propagation and fracture in ceramic films--million atom molecular dynamics simulations on
    parallel computers
    P. Vashishta, A. Nakano, R.K. Kalia, and I. Ebbsjö
    Materials Science & Engineering B 37, 56-71 (1996)

60. Million atom molecular dynamics simulations of materials on parallel computers
    P. Vashishta, R.K. Kalia, W. Li, A. Nakano, A. Omeltchenko, K. Tsuruta, J. Wang,
    and I. Ebbsjö
    Current Opinion in Solid State & Materials Science 1, 853-863 (1996)

61. Dynamics and morphology of brittle cracks: A molecular-dynamics study of silicon nitride
    A. Nakano, R.K. Kalia, ad P. Vashishta
    Physical Review Letters 75, 3138-3141 (1995)

62. Molecular-dynamics simulations of covalent amorphous insulators on parallel computers
    P. Vashishta, A. Nakano, R.K. Kalia, and I. Ebbsjö
    Journal of Non-Crystalline Solids 182, 59-67 (1995)

63. Growth of pore interfaces and roughness of fracture surfaces in porous silica - Million particle
    molecular-dynamics simulations
    A. Nakano, R.K. Kalia, and P. Vashishta
    Physical Review Letters 73, 2336-2339 (1994)

64. Nonlinear electron dynamics in a resonant tunneling diode: Langevin-quantum-dynamics simulations
    on a massively parallel computer
    A. nakano, R. K. Kalia, and P. Vashishta
    Applied Physics Letters 64, 2569-2571 (1994)

65. Molecular-dynamics study of the structural correlation of porous silica with use of a parallel
    computer
    A. Nakano, L. Bi, R.K. Kalia, and P. Vashishta
    Physical review B 49, 9441-9452 (1994)

66. First sharp diffraction peak and intermediate-range order in amorphous silica: Finite-size
    effects in molecular dynamics simulations
    A. Nakano, R.K. Kalia, and P. Vashishta
    Journal of Non-Crystalline Solids 171, 157-163 (1994)

67. Molecular dynamics and quantum molecular dynamics simulations on parallel architectures
    P. Vashishta, R.K. Kalia, A. Nakano, and J. Yu
    International Journal of Modern Physics C 5, 281-283 (1994)

68. Electron-pair wave packets
    L. Zhang, J.M. Feagin, V. Engel, and A. Nakano
    Physical Review A 49, 3457-3462 (1994)

69. Structural correlation of porous silica: Molecular dynamics simulation on a parallel computer
    A. Nakano, L. Bi, R.K. Kalia, and P. Vashishta
    Physicl review Letters 71, 85-88 (1993)

70. Phonon-induced electron localization and magnetic-field effects in a double quantum dot
    A. Nakano, R.K. Kalia, and P. Vashishta
    Applied Physics Letters 62, 3470-3472 (1993)

71. Atomistic simulations on parallel architectures
    R.K. Kalia, W. Jin, S. W. de leeuw, . Nakano, and P. Vashishta
    International Journal of Quantum Chemistry 27, 781-792 (1993)

72. Structure of rings in vitreous SiO₂
    J.P. Rino, I. Ebbsjö, R.K. Kalia, A. Nakano, and P. Vashishta
    Physical review B 47, 3053-3062 (1993)

73. Crystalline fragments in glasses
    G.A. Antonio, R.K. Kalia, A. Nakano, and P. Vashishta
    Physical Review B 45, 7455-7458 (1992)

74. Probing localization and mobility of an excess electron in a-Si by quantum molecular dynamics
    A. Nakano, P. Vashishta, R. K. Kalia, and L. H. Yang
    Physical Review B 45, 8363-8368 (1992)

75. Simulation of correlated electron tunneling and a Coulomb blockade in a quantum-dot diode
    A. Nakano, R. K. Kalia, and P. Vashishta
    Physical Review B 44 8121-8128 (1991)

76. Simulation of many electron correlations in a resonant-tunneling diode
    A. Nakano, P. Vashishta, and R. K. Kalia
    Physical Review B 43, 9066-9060 (1991)

77. Electron transport in disordered systems: a nonequilibrium quantum-molecular-dynamics approach
    A. Nakano, P. Vashishta, and R. K. Kalia
    Physical Review B. 43, 10928-10932 (1991)

78. Statistical-mechanical theory of cold nuclear fusion in metal hydrides
    S. Ichimaru, A. Nakano, S. Ogata, S. Tanaka, H. Iyetomi, and T. Tajima
    Journal of the Physical Society of Japan 59, 1333-1340 (1990)

79. Rates of nuclear fusion in metal hydrides
    S. Ichimaru, S. Ogata, and A. Nakano
    Journal of the Physical Society of Japan 59, 3904-3915 (1990)

80. Dynamic correlations in electron liquids. I. general formalism
    A. Nakano, and S. Ichimaru
    Physical Review B 39, 4930-4937 (1989)

81. Dynamic correlations in electron liquids. II. single-particle Green's functions
    A. Nakano, and S. Ichimaru
    Physical Review B 39, 4938-4944 (1989)

82. Nearly exact Green's functions for valence electrons in simple metals: photoemission bandwidths and mean free paths
    A. Nakano and S. Ichimaru
    Solid State Communications 70, 789-792 (1989)

83. Asymptotic behavior of dynamic local-field corrections for electron liquids
    A. Nakano and S. Ichimaru
    Physics Letters A 136, 227-229 (1989)
    

84. Kinetic equation and shear viscosity of the electron liquid
    A. Nakano and S. Ichimaru
    Journal of the Physical Society of Japan 56, 1546-1552 (1987)

Invited Talks at Conferences:

1. Large multiscale continuum/atomistic/quantum-mechanical simulations of nanosystems
   A. Nakano
   Commissariat a l'Energie Atomique (CEA)-Electricite de France (EDF)-Institut National de Recherche en Informatique et en Automatique (INRIA) School on "Numerical Methods for Atomistic Simulation: from Micro to Meso Scale" (November 26-30, 2001, Paris, France)

2. Scalable algorithms for large multiscale simulations of nanomaterials on a Grid
   A. Nakano
   DoD High Performance Computing Modernization Program Second Workshop on "Emerging Methods in Computational Chemistry and Materials Science" (June 1, 2001, Aberdeen, MD)

3. Large-scale molecular dynamics simulations of materials on parallel computers
   A. Nakano and P. Vashishta
   VII International Workshop on Advanced Computing and Analysis Techniques in Physics
   Research (October 19, 2000, Fermi National Accelerator Laboratory, IL)
   

4. Multiscale simulations of nanosystems on parallel computers
   A. Nakano
   National Science Foundation, Workshop on Opportunities in Materials Theory
   (October 6, 2000, Arlington, VA)

5. Surface stress engineering of InAs/GaAs quantum dots: parallel molecular dynamics simulations
   A. Nakano, R. K. Kalia, and P. Vashishta
   Final Review of the MURI Research Centers on "Intelligent Design and Manufacturing in Electronics and Materials Processing" (September 19, 2000, Arlington, VA)

6. Molecular dynamical modeling of nitrogen ceramics
   A. Nakano, R. K. Kalia, and P. Vashishta
   2nd International Workshop on "Ultrahigh Temperature Ceramics: From Organic to Inorganic" (August 1, 2000, Boulder, CO)

7. Large scale atomistic simulations of amorphous polymers and ceramic/polymer interfaces on parallel computers
   A. Nakano, P. Vahishta, R. K. Kalia, S. Vemparala, and P. Walsh
   American Crystallographic Association Golden Anniversary Meeting (July 23, 2000, St. Paul, MN)

8. Multiresolution simulations of nanostructured solids
   A. Nakano
   International Conference on "Multiscale Materials Phenomena in Harsh Environments" (June 19, 2000, Limassol, Cyprus)

9. Multiresolution simulations of nanostructures
   A. Nakano
   Tenth Conference on "Computational Research on Materials: (May 18, 2000, Morgantown, WV)

10. Multiresolution simulations of nanostructured solids and nanoscale devices
    A. Nakano and M. E. Bachlechner
    Mardi Gras 2000 Conference on "Materials Design: Experimental and Computational Challenges
    (March 2, 2000, Baton Rouge, LA)

11. Scalable molecular-dynamics, visualization, and data-management algorithms for simulating nanocomposite materials
    A. Nakano, T. J. Campbell, R. K. Kalia, X. Liu, A. Omeltchenko, and P. Vashishta
    International Materials Research Congress (August 31, 1999, Cancun, Mexico)

12. Design of nanostructured materials by multiscale simulations
    A. Nakano
    Workshop on "Parallel Algorithms, Computational Efficiency and Multiscale Materials Simulations" (April 2, 1999, New Orleans, LA)

13. Enabling computational technologies for large-scale molecular dynamics simulations of materials
    A. Nakano
    International Conference on "Thermo-Mechanical and Electrical Properties of High-Temperature Materials" (January 6, 1999, Maui, HI)

14. Computer science techniques applied to parallel atomistic simulation
    A. Nakano
    Bulletin of the American Physical Society 43, 626 (1998)

15. Scalable multiresolution computational approach to nanostructures
    A. Nakano
    Mardi Gras '98 Conference on "Materials and Microsystems for Extreme Environments: Experimental and Computational Challenges" (February 19, 1998, Baton Rouge, LA)

16. Multilevel algorithms for large-scope molecular dynamics simulations of nanostructured materials on parallel computers
    A. Nakano
    Keynote speech, ASCI (Advanced School for Computing and Imaging) 97 Conference (June 3, 1997, Heijen, Netherlands)

17. Fracture dynamics in crystalline and amorphous silicon nitride via parallel molecular dynamics
    A. Nakano
    Mardi Gras '96 Conference on "Experimental and Simulation Challenges in Nanostructured Materials" (February 15, 1996, Baton Rouge, LA)

18. Dynamics and morphology of cracks in silicon nitride films: a molecular dynamics study on parallel computers
    A. Nakano, R. K. Kalia, and P. Vashishta
    Materials Research Society Fall Meeting (November 29, 1995, Boston, MA)

19. Million atom simulations of materials on parallel computers - silica, silicon nitride, and ceramic films
    A. Nakano, R. K. Kalia, and P. Vashishta
    Symposium on "Computational Modelling of Materials and Processing", American Ceramic Society Meeting (May 1, 1995, Cincinnati, OH)

20. Parallel molecular dynamics simulations of ceramic films
    A. Nakano
    Mardi Gras '95 Conference on "High-Performance Computing Technologies and Scientific Applications" (February 23-25, 1995, Baton Rouge, LA)

21. Molecular dynamics simulation of ceramic films on parallel computers
    A. Nakano
    The Society for Computer Simulation, Simulation Multiconference (April 12, 1995, Phoenix, AZ)

22. Dynamic correlations in nanoscale devices: Quantum dynamics simulations on parallel architectures
    A. Nakano, R. K. Kalia, and P. Vashishta
    The Society for Computer Simulation, Simulation Multiconference (April 11-13, 1994, San Diego, CA)
    

23. Multimillion particle MD simulations of fracture in silica glass
    A. Nakano
    Mardi Gras '94 Conference on "Toward Teraflop Comuting and New Grand Challenge Applications" (February 10-12, 1994, Baton Rouge, LA)

24. Computational approach to nanotechnology on parallel architectures
    A. Nakano
    Mardi Gras '93 Conference on "Concurrent Computing in the Physical Sciences" (February 18-20, 1993, Baton Rouge, LA)
    

25. Quantum molecular dynamics simulation of electron transport
    A. Nakano
    International Conference on "The Physics of Strongly Coupled Plasmas" (August 17-21, 1992, Rochester, NY)

26. Multiple-time-step algorithms for molecular dynamics simulations on Intel iPSC/860
    A. Nakano, R. K. Kalia, S. W. de Leeuw, D. L. Greenwell, and Priya Vashishta
    Intel Technology Focus Conference (April 5, 1992, Timberline, OR)

27. Green's function and dynamic correlations of electrons in metals
    A. Nakano
    Yamada Conference on "Strongly Coupled Plasma Physics" (August 29-September 1, 1989, Lake Yamanaka, Japan)