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Quantum Chemistry of Solids - LCAO Treatment of Crystals and Nanostructures (Paperback, 2nd ed. 2012)
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Quantum Chemistry of Solids - LCAO Treatment of Crystals and Nanostructures (Paperback, 2nd ed. 2012)
Series: Springer Series in Solid-State Sciences, 153
Expected to ship within 10 - 15 working days
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Quantum Chemistry of Solids delivers a comprehensive account of the
main features and possibilities of LCAO methods for the first
principles calculations of electronic structure of periodic
systems. The first part describes the basic theory underlying the
LCAO methods applied to periodic systems and the use of
Hartree-Fock(HF), Density Function theory(DFT) and hybrid
Hamiltonians. The translation and site symmetry consideration is
included to establish connection between k-space solid -state
physics and real-space quantum chemistry. The inclusion of electron
correlation effects for periodic systems is considered on the basis
of localized crystalline orbitals. The possibilities of LCAO
methods for chemical bonding analysis in periodic systems are
discussed. The second part deals with the applications of LCAO
methods for calculations of bulk crystal properties, including
magnetic ordering and crystal structure optimization. In the second
edition two new chapters are added in the application part II of
the book. Chapter 12 deals with the recent LCAO calculations and
illustrates the efficiency of the scalar-relativistic LCAO method
for solids, containing heavy atoms. Chapter 13 deals with the
symmetry properties and the recent applications of LCAO method to
inorganic nanotubes. New material is added to chapter 9 devoted to
LCAO calculations of perfect-crystal properties. The possibilities
of LCAO method for calculation of the high-frequency dielectric
constants of crystals and the description of phase transitions in
solids are discussed. The efficiency of LCAO method in the
quantum-mechanics-molecular dynamics approach to the interpretation
of x-ray absorption and EXAFS spectra is illustrated. A new section
is devoted to recent LCAO calculations of electronic, vibrational
and magnetic properties of tungstates MeWO4 (Me:
Fe,Co,Ni,Cu,Zn,Cd).
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