Quantum-mechanical derivation of angular and torsional forces in well-bonded systems.
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Biomedical subjects
AE Carlsson
Publications and source records attributed to AE Carlsson.
Efficient effective-energy method for lattice-Green's-function simulations of fracture.
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Defect structure of ferrous oxide Fe1-xO.
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Order-N density-matrix electronic-structure method for general potentials.
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Order-N method for force calculation in many-dislocation systems.
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Zhou, Carlsson, and Thomson reply.
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Medium-range interactions and structural complexity in aluminum-based intermetallic compounds.
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Electronic-structure-based pair potentials for aluminum-rich cobalt compounds.
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Dislocation core-core interaction and Peierls stress in a model hexagonal lattice.
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Crack blunting effects on dislocation emission from cracks.
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Effect of overlap on semiempirical potentials derived from tight binding.
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Preferred Mn spacings in Al-Mn compounds.
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Surface effective-pair interactions in a model transition-metal alloy.
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Dislocation nucleation and crack stability: Lattice Green's-function treatment of cracks in a model hexagonal lattice.
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Band-gap creation by icosahedral symmetry in nearly-free-electron materials.
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Constant-volume pair potential for Al-transition-metal compounds.
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Lattice imperfections studied by use of lattice Green's functions.
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Band structures of nonmagnetic transition-metal oxides: PdO and PtO.
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