Homogeneous Liquid Metals and Semiconductors

Many of these are available online. Click on red circles to link.

  1. o``Ab Initio Studies of Liquid and Amorphous Ge,'' Jeng-Da Chai and D. Stroud, in Progress in Chemical Physics Research, edited by A. N. Linke (Nova Science Publishers, 2005), pp. 81-106.

  2. o ``Dynamic Structure Factor of Liquid and Amorphous Ge from Ab Initio Simulations,'' Jeng-Da Chai, D. Stroud, J. Hafner, and G. Kresse, Phys. Rev. B 67 , 104205 (2003).

  3. o ``Ab Initio Molecular Dynamics Simulations of Liquid Ga_xAs_{1-x} Alloys,'' R. V. Kulkarni and D. Stroud, Phys. Rev. B62, 4991-98 (2000).

  4. o ``Ab Initio Molecular Dynamics Simulation of Liquid GaxGe(1-x) Alloys,'' R. V. Kulkarni and D. Stroud, Phys. Rev. B57, 10476( 1998). ABSTRACT

  5. o ``Ab Initio Molecular Dynamics Study of Structural and Transport Properties of Liquid Germanium,'' R. V. Kulkarni, W. G. Aulbur, and D. Stroud, Phys. Rev. B 55, 6896 (1997). ABSTRACT

  6. o ``Empirical Molecular Dynamics Study of Diffusion in Liquid Semiconductors,'' W. Yu, Z. Q. Wang, and D. Stroud, Phys. Rev. B 54, 13946 (1996).

  7. ``Thermophysical Properties of Simple Liquid Metals: A Brief Review of Theory,'' D. Stroud, in Workshop on the Thermophysical Properties of Molten Materials, Proceedings of a Workshop held at NASA Lewis Research Center, October 22 and 23, 1992, ed. T. Overfelt and S. C. Jain (National Aeronautics and Space Administration, Washington, DC, 1993), pp.163-177 (invited paper).

  8. ``Thermal Conductivity and Viscosity of Liquid CdTe: A Theoretical Study,'' Z. Q. Wang, D. Stroud, and A. J. Markworth, Scripta Metallurgica et Materialia 30-7, pp. 899-904 (1994).

  9. ``Bond-Orientational Order in Liquid Si,'' Z. Q. Wang and D. Stroud, J. Chem. Phys. 94, 3896 (1991).

  10. o ``Monte Carlo Study of Liquid GaAs: Bulk and Surface Properties,'' Z. Q. Wang and D. Stroud, Phys. Rev. B 42, 5353 (1990).

  11. o ``Thermodynamic Properties of Liquid Si and Ge,'' W.-H. Shih and D. Stroud, Phys. Rev. B 31, 3715 (1985).

  12. o ``Thermodynamics of Liquid Metals: The Hard-Sphere Versus One-Component-Plasma Reference Systems,'' K. K. Mon, R. Gann and D. Stroud, Phys. Rev. A 24, 2145 (1981).

  13. ``Theory of the Thermodynamics of Simple Liquid Metals,'' N.W. Ashcroft and D. Stroud, Solid State Physics 33, p. 1 (1978).

  14. ``Driving Force for Electromigration in Liquid Alloys: A Pseudopotential Calculation,'' D. Stroud, Proceedings Third International Conference Liquid Metals, ed. R. Greenwood and R. Evans, (Institute of Physics, London, 1977), pp. 645-648.

  15. o ``Comment on the Thermodynamics of a Classical One-Component Plasma,'' D. Stroud and N. W. Ashcroft, Phys. Rev. A 13, 1660 (1976).

  16. o ``Calculations of the Driving Force for Electromigration in Liquid Metal Alloys,'' D. Stroud, Phys. Rev. B 13, 4221 (1976).

  17. ``Theory of Phase Separation in Liquid Metal Alloys,'' D. Stroud, J. de Physique, Colloq. C 4, 387 (1974) (invited paper).

  18. o ``Simple Mean-Field Approach to Phase Separation in Liquid Metal Alloys,'' D. Stroud, Phys. Rev. B 8, 1308 (1973).

  19. o ``Theory of Phase Separation in Liquid Metal Alloys: Li$_x$Na$_{1-x}$,'' D. Stroud, Phys. Rev. B 7, 4405 (1973).

  20. o ``Theory of the Melting of Simple Metals: Application to Na,'' D. Stroud and N. W. Ashcroft, Phys. Rev. B 5, 371 (1972).