By Dina Prialnik
Utilizing basic physics, the idea of stellar constitution and evolution is ready to are expecting how stars are born, how their complicated inner constitution alterations, what nuclear gas they burn, and their final destiny. This undergraduate textbook offers a transparent, methodical advent to the speculation of stellar constitution and evolution. ranging from normal rules and axioms, step by step assurance leads scholars to a world, finished knowing of the topic. all through, the e-book uniquely areas emphasis at the uncomplicated actual rules governing stellar constitution and evolution. All techniques are defined in transparent and easy phrases with the entire valuable arithmetic incorporated. workouts and their complete strategies enable scholars to check their figuring out. This e-book calls for just a uncomplicated historical past in physics and arithmetic and assumes no past wisdom of astronomy. It presents a stimulating creation for undergraduates in astronomy, physics, planetary technological know-how and utilized arithmetic taking a path at the physics of stars.
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Additional resources for An Introduction to the Theory of Stellar Structure and Evolution (1st Edition)
4 dpa at room temperature). Allotrope transformation to β-Ti3SiC2 is also suggested. Published by Woodhead Publishing Limited 2012 xxxv Advances in science and technology of Mn+1AXn phases Despite an induced increase in hardness, the damage tolerance feature seems preserved. This good resistance to irradiation should be attributed to the nature of the chemical bonding suggesting high mobility in Si planes and then easy defect recombination. Incidentally, defect annealing is obvious above 300 °C and a complete recovery of the Ti3SiC2 structure is suggested above 800 °C.
Currently, his research interests include binary ceramics systems such as SiC, Si3N4 and ternary ceramics systems such as MAX phases. Aiguo Zhou gained his BS degree in Ceramics from Wuhan University of Technology, MS degree in Materials Science from Tsinghua University in Beijing and PhD degree in Materials Engineering from Drexel University. Now he is an associate professor of Henan Polytechnic University. He earned an Excellent Master Thesis Award from Tsinghua University (2003), Best Dissertation Award in Mathematical Sciences and Engineering from Drexel University (2008) and Young Teacher Award from Fok Ying Tung Education Foundation (2012).
The studies of the electronic structures and properties, in particular, the energy band structures and total and/or partial density of states of the MAX phases, by using the means of the density function theory are illustrated and discussed. The stability and occurrence of the MAX phases predicted and confirmed by the density functional theory based energetic calculations are addressed. The ab initio calculated elastic and other physical properties of the MAX phases are discussed. The effects of pressure, defects and impurities on the various structural and physical properties revealed from the ab initio calculations are also discussed.
An Introduction to the Theory of Stellar Structure and Evolution (1st Edition) by Dina Prialnik