Calculation of Fermi surface orbit integrals using a tetrahedron method. I. Orientation dependence of cyclotron masses in Cu and Au
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/10/i=3/a=011/pdf
Reference17 articles.
1. Energy Band Structure of Copper
2. Observation of Normal-Metal Phonons with Proximity-Effect Tunneling
3. Relativistic Band Calculation and the Optical Properties of Gold
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1. Electronic interaction of very slow light ions in Au: Electronic stopping and electron emission;Physical Review B;2008-11-25
2. Relativistic density functional calculation of the total energy and Fermi surface of gold;Zeitschrift f�r Physik B Condensed Matter;1994-06
3. Calculated Fermi Surface Characteristics of the Noble Metals;physica status solidi (b);1988-06-01
4. Anisotropic electron-impurity scattering rates of dilute noble-metal alloys: a comparison with surface state resonance data;Journal of Physics F: Metal Physics;1988-04
5. Cluster Embedding in an Effective Shell and Calculation of the Density of States for Amorphous Copper;physica status solidi (b);1986-08-01
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