Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (Lecture Notes in Chemistry)
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (Lecture Notes in Chemistry)
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Book Description
A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials (Lecture Notes in Chemistry),Cesare Pisani,Springer,3540616454,Chemistry - Physical & Theoretical,Congresses,Crystals,Physics,Quantum Chemistry,Science,Science/Mathematics,Solid State Physics,Condensed matter physics (liquids & solids),Crystalline Materials,Crystallography,Festkörperphysik,Kristalline Stoffe,Materials Science,Materialwissenschaften,Quantenmechanik,Quantum & theoretical chemistry,Quantum Mechanics,Science / Chemistry / Physical & Theoretical,Solid State
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