This volume is comprised of 128 chapters and begins by calculating equations of state for static molecular and metallic hydrogen using the density functional method. The following chapters discuss the effect of density on the induced near infrared absorption spectrum of solid molecular hydrogen at 4.2 K; vibrational relaxation in highly compressed hydrogen; the dual melting curves of carbon tetrachloride; and the statistical theory of polymorphic phase transitions and crystallization. Alkane chain conformation as a function of pressure is also examined, along with high pressure thermodynamics and phase equilibria of fluid mixtures. The remaining sections focus on the lithosphere, athenosphere, and the behavior of dense materials.
This book will be a valuable resource for materials scientists, metallurgists, physicists, chemists, and mechanical engineers.
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