Teaching Computational Thinking and Spatial Visualization in K-12 with 3D Weather Visualizations

Authors: Mohammadi-Aragh, Mahnas Jean, Sun, Yan, Dyer, Jamie L., Harris, Jonathan G., Robinson, Chase A., Bai, Mengni, Kavanagh, Jolie K., Ball, Kimberly E.

Source: 2022 IEEE Frontiers in Education Conference (FIE) Frontiers in Education Conference (FIE), 2022 IEEE. :1-6 Oct, 2022

Relation: 2022 IEEE Frontiers in Education Conference (FIE)

Molecular simulations of dense hydrothermal NaCl-H2O solutions from subcritical to supercritical conditions.

Authors: Reagan, Matthew T., Harris, Jonathan G., Tester, Jefferson W.

Source: Journal of Physical Chemistry B.; September 16 1999, Vol. 103 Issue 37, p7935-7941, 7p

Tafel constants and changes in hydrogen coverage during corrosion of Fe18Cr.

Authors: Rosen, Murray, Harris, Jonathan G.

Source: Journal of the Electrochemical Society; December 1983, Vol. 130, p2329-2334, 6p

Carbon dioxide's liquid-vapor coexistence curve and critical properties as predicted by a simple molecular model.

Authors: Harris, Jonathan G., Yung, Kwong H.

Source: Journal of Physical Chemistry; August 3 1995, Vol. 99, p12021-12024, 4p

Effect of copolymer sequence distribution upon surface structure and interfacial tension as predicted by a self-consistent field lattice model.

Authors: Hariharan, Arvind, Harris, Jonathan G.

Source: Journal of Physical Chemistry; March 2 1995, Vol. 99, p2788-2796, 9p

Thin films of n-octane confined between parallel solid surfaces. Structure and adhesive forces vs film thickness from molecular dynamics simulations.

Authors: Wang, Yantse, Hill, Kirk, Harris, Jonathan G.

Source: Journal of Physical Chemistry; September 2 1993, Vol. 97, p9013-9021, 9p

Liquid-vapor interfaces of alkane oligomers. Structure and thermodynamics from molecular dynamics simulations of chemically realistic models.

Authors: Harris, Jonathan G.

Source: Journal of Physical Chemistry; June 11 1992, Vol. 96, p5077-5086, 10p

Glass transitions and frustrated tiling models.

Authors: Harris, Jonathan G., Stillinger, Frank H.

Source: Journal of Physical Chemistry; September 21 1989, Vol. 93, p6893-6897, 5p

Fluid wetting on molecularly rough surfaces.

Authors: Tang, James Z., Harris, Jonathan G.

Source: Journal of Chemical Physics. 11/8/1995, Vol. 103 Issue 18, p8201. 8p.

Subject Terms: *WETTING, *MOLECULAR dynamics, *MOLECULAR structure

Structure and thermodynamics of the liquid–vapor interface of fluorocarbons and semifluorinated alkane diblocks: A molecular dynamics study.

Authors: Hariharan, Arvind, Harris, Jonathan G.

Source: Journal of Chemical Physics. 9/1/1994, Vol. 101 Issue 5, p4156. 10p.

Subject Terms: *THERMODYNAMICS, *FLUOROCARBONS, *ALKANES, *MOLECULAR dynamics

Theory of the free surface of copolymer melts: Application to symmetric diblock copolymers.

Authors: Hariharan, Arvind, Harris, Jonathan G.

Source: Journal of Chemical Physics. 8/15/1994, Vol. 101 Issue 4, p3353. 14p.

Subject Terms: *LATTICE theory, *COPOLYMERS, *THERMODYNAMICS, *SURFACE tension

Isomerization and inherent structures in liquids. A molecular dynamics study of liquid cyclohexane.

Authors: Harris, Jonathan G., Stillinger, Frank H.

Source: Journal of Chemical Physics. 10/15/1991, Vol. 95 Issue 8, p5953. 13p.

Subject Terms: *ISOMERIZATION, *LIQUIDS, *MOLECULAR dynamics, *CYCLOHEXANE

Self-consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. I. Longitudinal and transverse density distributions in the liquid–vapor interface of a one-component system.

Authors: Harris, Jonathan G., Gryko, Jan, Rice, Stuart A.

Source: Journal of Chemical Physics. 9/1/1987, Vol. 87 Issue 5, p3069. 13p.

Subject Terms: *ALKALI metals, *ELECTRONS, *MONTE Carlo method

Confined thin films of a linear and branched octane. A comparison of the structure and solvation forces using molecular dynamics simulations.

Authors: Wang, Yantse, Hill, Kirk, Harris, Jonathan G.

Source: Journal of Chemical Physics; 2/15/1994, Vol. 100 Issue 4, p3276, 10p

Subject Terms: THIN films, SOLVATION, MOLECULAR dynamics, SIMULATION methods & models

A self-consistent Monte Carlo simulation of the electron and ion distributions in the liquid–vapor interface of a simple metal.

Authors: Harris, Jonathan G., Gryko, Jan, Rice, Stuart A.

Source: Journal of Chemical Physics. 1/15/1987, Vol. 86 Issue 2, p1067. 3p.

Subject Terms: *MONTE Carlo method, *CESIUM

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Response to ‘‘Comment on ‘Fluid wetting on molecularly rough surfaces’ ’’ [J. Chem. Phys. 105, 4889 (1996)].

Authors: Harris, Jonathan G.

Source: Journal of Chemical Physics. 9/15/1996, Vol. 105 Issue 11, p4891. 1p.

Subject Terms: *SURFACE chemistry, *WETTING, *MOLECULAR structure

Molecular Dynamics Simulations and Theory of Interfaces of Oligomers.

Authors: Harris, Jonathan G., Wang, Yantse

Source: MRS Online Proceedings Library; 03/04/1992, Vol. 291, pN.PAG-1, 1p

Fundamental aspects of chemical kinetics in condensed phases

Authors: Harris, Jonathan G., Stillinger, Frank H.

Source: In Chemical Physics 1990 149(1):63-80