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Thermal Spectroscopy of Magnesium-Zinc Binar y Compounds Near Absolute Zero Kelvin: Coefficient of the Electronic Con tribution to Heat Capacity and Density of States in the Vicinity of the Fermi Level Masao Morishita, Hiroaki Yamamoto and Yasutomo Matsumoto

First principles calc ulation of energy band structure of gallium arsenide crystals using Made lung potential S. Kishino, K. Sueoka, and H. Yoshida

Structural Analysis and first-princip les calculation of Lithium vanadium oxide for advanced Li-ion batteries< BR id=‘CRLF’>Ri-Zhu Yin, Yang-Soo Kim, Wanuk Choi, Sung-Soo Kim, and Hee jin Kim

Novel Theoretical Prediction Method o f the Haldane Gap Among the Azido-Bridged Compounds by DV-X Molecu lar Orbital Calculation Tomohiko Ishii, Yukikazu Fuke, Naok o Aizawa and Masahiro Yamashita

First-Princip les Analysis of the Antiferromagnetic State Kimichika Fukus hima

Sulfur trioxide adsorption on Pt surface