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Arthur J Freeman

Researcher at Northwestern University

Publications -  915
Citations -  41994

Arthur J Freeman is an academic researcher from Northwestern University. The author has contributed to research in topics: Electronic structure & Electronic band structure. The author has an hindex of 96, co-authored 915 publications receiving 39210 citations. Previous affiliations of Arthur J Freeman include University of Paris & Northwest University (United States).

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Structurally induced semimetal-to-semiconductor transition in 1T-TiSe2

TL;DR: In this paper, it was shown that the transition from the normal semimetallic state to the charge-density-wave semiconducting state can be successfully modeled by variation of a single structural parameter, which modulates the Ti-Se bond length.
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High-resolution structural study of Bi on Si(001)

TL;DR: X-ray standing-wave measurements, along with first-principles local-density molecular-cluster calculations, have determined the Bi-dimer orientation, location, and bond length for the Si(001)-(1{times}2):Bi surface.
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Prediction of strong bonding effects and an anomalous form factor in Sc metal

TL;DR: In this article, field-induced magnetization densities of Sc metal determined from augmented plane-wave functions, including local density-of-states effects, were found to show a large spatial expansion of the 3D density and strong bonding effects.
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The role of Coulomb correlation in magnetic and transport properties of doped manganites: La0.5Sr0.5MnO3 and LaSr2Mn2O7

TL;DR: In this article, the results of local spin-density approximation (LSDA) and LSDA + U calculations of the electronic structure and magnetic configurations of the 50% hole-doped pseudocubic perovskite La 0.5Sr0.5MnO3 and double-layered LaSr2Mn2O7 are presented.
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Magnetism and superconductivity in rare-earth ternary borides

TL;DR: In this paper, the authors discuss the origin of magnetism and superconductivity in rare earth rhodium borides (MRh4B4) and the Chevrel phase ternaries MxMo6S8 (with x close to 1) using the results of self-consistent LMTO energy band calculations.