Thin film deposition: fundamentals and modeling

We review some of the principles of thin film growth. We begin with a description of the growth modes of films and relate the different structures to the thermodynamic driving forces and to kinetics. The influence of misfit strain, surface free energies, and interface energies are discussed in detail. In particular, we treat the instability of a moving crystal-vapor surface resulting from stress, and the stabilizing influence of step energies in the case where the surface is coincident with a low-index orientation below its surface roughening transition temperature. The introduction of defects by strain, high growth rates, and shadowing instabilities are described. A Monte Carlo model of Al is developed; the model parameters are derived from molecular dynamics calculations of atomic level energetics and kinetics. Anisotropies in surface energies and surface mobilities are found to be large, and have a strong influence on film structures. An extension of the model to polycrystalline films is included. Some of the issues involved in metallization of silicon devices are discussed using results from this model.

[1]  D. Vanderbilt,et al.  Spontaneous formation of stress domains on crystal surfaces. , 1988, Physical review letters.

[2]  Temkin,et al.  Monte Carlo simulation of the rapid crystallization of bismuth-doped silicon. , 1995, Physical Review Letters.

[3]  M. Schick,et al.  Systematics of multilayer adsorption phenomena on attractive substrates , 1982 .

[4]  R. Hull,et al.  Initial Stages of Epitaxial Growth , 1987 .

[5]  Zhang,et al.  Atomistic Processes in the Early Stages of Thin-Film Growth , 1997, Science.

[6]  G. Gilmer,et al.  Computer Modeling of Mass Transport Along Surfaces , 1986 .

[7]  A. Chernov Modern Crystallography III , 1984 .

[8]  James A. Sethian,et al.  A Level Set Approach to a Unified Model for Etching, Deposition, and Lithography I: Algorithms and T , 1995 .

[9]  Scheffler,et al.  Ab initio calculations of energies and self-diffusion on flat and stepped surfaces of Al and their implications on crystal growth. , 1996, Physical review. B, Condensed matter.

[10]  M. Lagally,et al.  Microscopic Aspects of the Initial Stages of Epitaxial Growth. A scanning Tunneling Microscopy Study , 1990 .

[11]  G. H. Gilmer,et al.  Simulation of Crystal Growth with Surface Diffusion , 1972 .

[12]  C. Roland,et al.  Simulations of crystal growth: Effects of atomic beam energy , 1994 .

[13]  Roland,et al.  Binding sites and diffusion barriers of single-height Si(001) steps. , 1991, Physical review letters.

[14]  Eaglesham,et al.  Limiting thickness hepi for epitaxial growth and room-temperature Si growth on Si(100). , 1990, Physical review letters.

[15]  L. Feldman,et al.  Low‐temperature homoepitaxy on Si(111) , 1991 .

[16]  Max G. Lagally,et al.  Kinetics of ordering and growth at surfaces , 1990 .

[17]  James B. Adams,et al.  Interatomic Potentials from First-Principles Calculations: The Force-Matching Method , 1993, cond-mat/9306054.

[18]  J. Krim,et al.  Complete and incomplete wetting of krypton and oxygen on graphite: Reentrant type-2 growth on a scale of substrate strength , 1984 .

[19]  Timothy S. Cale,et al.  Model for surface diffusion of aluminum-(1.5%) copper during sputter deposition , 1993 .

[20]  Tersoff Missing dimers and strain relief in Ge films on Si(100). , 1992, Physical review. B, Condensed matter.

[21]  R. People,et al.  Calculation of critical layer thickness versus lattice mismatch for GexSi1−x/Si strained‐layer heterostructures , 1985 .

[22]  W. Mullins Theory of Thermal Grooving , 1957 .

[23]  J. W. Matthews,et al.  Defects in epitaxial multilayers: I. Misfit dislocations* , 1974 .

[24]  Chen,et al.  Morphological Evolution of Strained Films by Cooperative Nucleation. , 1996, Physical review letters.

[25]  M. Lagally,et al.  Anisotropy in surface migration of Si and Ge on Si(001) , 1991 .

[26]  Smith,et al.  Experimental and Theoretical Study of the Rotation of Si Ad-dimers on the Si(100) Surface. , 1996, Physical review letters.

[27]  Weber,et al.  Computer simulation of local order in condensed phases of silicon. , 1985, Physical review. B, Condensed matter.

[28]  E. Kaldis Current Topics in Materials Science , 1980 .

[29]  Poon,et al.  Ledge interactions and stress relaxations on Si(001) stepped surfaces. , 1992, Physical review. B, Condensed matter.

[30]  D. Wolf Correlation between energy, surface tension and structure of free surfaces in fcc metals , 1990 .

[31]  G. Gilmer,et al.  Thin film growth modes, wetting and cluster nucleation , 1988 .

[32]  D. Huse Incomplete wetting by adsorbed solid films , 1984 .