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C. Leahy

Publications and source records attributed to C. Leahy.

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Modeling Compact Boron Clusters with the Next Generation of Environment-Dependent Semi-Empirical Hamiltonian

A highly efficient semi-empirical Hamiltonian has been developed and applied to model the compact boron clusters with the intermediate size. The Hamiltonian, in addition to the inclusion of the environment-dependent interactions and electron-electron correlations with the on-site charge calculated self-consistently, has contained the environment-dependent excitation orbital energy to take into account the atomic aggregation effect on the atomic orbitals. The Hamiltonian for boron has successfully characterized the electron deficiency of boron and captured the complex chemical bonding in various boron allotropes including the planer and quasi-planer, the convex, the ring, the icosahedra, the fullerene-like clusters, the two-dimensional monolayer sheets, and the alpha boron bulk, demonstrating its transferability, robustness, reliability, and has the predict power. The Hamiltonian has been applied to explore the existence of the compact structure of boron clusters with the intermediate size. Over 230 compact clusters including the random, the rhombohedra, and the spherical icosahedra structures are obtained with the size up to 768 atoms. It has been found that, energetically, clusters containing most compacted icosahedra B12 balls (i.e., the body-like rhombohedra clusters and trimmed spherical cut icosahedra clusters) are the most stable for large size (Natom >200) of boron clusters, while the spherical cut icosahedra, random structures, and cage-like boron clusters are competitive for the small or intermediate size (24 < Natom <200) of boron clusters.

cond-mat.mtrl-sci

What is the ground-state structure of intermediate-sized carbon clusters?

A comprehensive study on the relative structural stability of various nanostructures of carbon clusters (including fullerenes, cages, onions, icosahedral clusters, bucky-diamond clusters, spherically bulk terminated clusters, and clusters with faceted termination) in the range of d < 5 nm has been carried out using a semi-empirical method based on a self-consistent and environment-dependent/linear combination of atomic orbital (SCED-LCAO) Hamiltonian. It was found that among these nanostructures with the same diameter, fullerenes are still the most stable structure, in contrast to the icosahedral cluster being the ground state structure for a series of discrete n values for other tetravalent clusters. The transformations from a bucky-diamond structure to an onion structure, or to a cage structure, or from an onion structure to a cage structure have been observed using a finite temperature molecular dynamics scheme based on the SCED-LCAO Hamiltonian. It was also found that the size-dependence of the HOMO-LUMO gap of fullerene shows an oscillation as a function of its diameter (d). Such oscillation is associated with the symmetry of the fullerene, and the magnitude of oscillation appears to decrease as its size increases.

cond-mat.mtrl-sci

Self-Consistent and Environment-Dependent Hamiltonians for Materials Simulations : case Studies on Silicon Structures

A reliable semi-empirical Hamiltonian for materials simulations must allow electron screening and charge redistribution effects. Using the framework of linear combination of atomic orbitals (LCAO), a self-consistent and environment-dependent (SCED) Hamiltonian has been constructed for quantum mechanics based simulations of materials. This Hamiltonian contains environment-dependent multi-center interaction terms and electron-electron correlation terms that allow electron screening and charge-redistribution effects. As a case study, we have developed the SCED/LCAO Hamiltonian for silicon. The robustness of this Hamiltonian is demonstrated by scrutinizing a variety of different structures of silicon. In particular, we have studied the following: (i) the bulk phase diagrams of silicon, (ii) the structure of an intermediate-size Si71 cluster, (iii) the reconstruction of Si(100) surface, and (iv) the energy landscape for a silicon monomer adsorbed on the reconstructed Si(111)-7x7 surface. The success of the silicon SCED/LCAO Hamiltonian in the above applications, where silicon exists in a variety of different co-ordinations, is a testament to the predictive power of the scheme.

cond-mat.mtrl-sci