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First Principle Calculation of Lattice, Electronic Structures and Hole Concentration of Ca-doped YBCO Choon Min Cheong1,a and Soo Kien Chen2,b 1School of Engineering, Inti International College, 11900 Penang, Malaysia 2Department of Physics, Faculty of Science, Universiti Putra Malaysia, 43400 UPM Serdang, Selangor Darul Ehsan, Malaysia accmin4@hotmail.com, bchensk@upm.edu.my Keywords: YBCO, Y-123, Ca-YBCO, density of state, density functional theory.
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A Dissipated Energy Approach to Fatigue Crack Growth in Ductile Solids and Layered Materials Nathan Klingbeil1,a, Jeremy Daily2,b, Craig Baudendistel1,c 1Wright State University, Department of Mechanical and Materials Engineering, 3640 Colonel Glenn Hwy., Dayton, OH 45435, USA. 2The University of Tulsa, Department of Mechanical Engineering, 600 S.
F33615-02-D2299-0022, and by the Department of Mechanical & Materials Engineering at Wright State University.
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