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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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Indium-cadmium-oxide films having exceptional electrical conductivity and optical transparency: Clues for optimizing transparent conductors
Anchuan Wang,J. R. Babcock,N. L. Edleman,Andrew W. Metz,M. A. Lane,Ryoji Asahi,Ryoji Asahi,Vinayak P. Dravid,Carl R. Kannewurf,Arthur J Freeman,Tobin J. Marks +10 more
TL;DR: Ab initio electronic structure calculations reveal small conduction electron effective masses, a dramatic shift of the CdO band gap with doping, and a conduction band hybridization gap caused by extensive Cd 5s + In 5s mixing.
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First principles investigation of the validity and range of applicability of the x-ray magnetic circular dichroism sum rule.
Ruqian Wu,Ruqian Wu,Ruqian Wu,Ding-Sheng Wang,Ding-Sheng Wang,Ding-Sheng Wang,Arthur J Freeman,Arthur J Freeman,Arthur J Freeman +8 more
TL;DR: X-ray magnetic circular dichroism spectra and orbital angular momentum for transition metal bulk and surfaces were studied using a highly precise local density approach and the MCD orbital sum rule is found to be valid to within (5--10)%.
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Role of elastic and shear stabilities in the martensitic transformation path of NiTi
TL;DR: In this paper, the authors investigate elastic and shear stabilities of NiTi using first-principles calculations with the highly precise full-potential linearized augmented plane-wave method.
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Effects of carbon on Fe-grain-boundary cohesion: First-principles determination.
TL;DR: Comparisons with earlier results obtained show that the number of hybridized p electrons and the resulting spatial anisotropy of bonding with the surrounding Fe atoms is the key factor determining the relative embrittling or cohesion enhancing behavior of a metalloid impurity.
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Electronic properties of Ti 3 SiC 2 -based solid solutions
TL;DR: In this paper, the electronic structure of the silicocarbide has been determined by the full-potential linear-muffin-tin-orbital (FLMTO) method.