Pettifor D.G. — Bonding and structure of molecules and solids :: Электронная библиотека попечительского совета мехмата МГУ

Главная Ex Libris Книги Журналы Статьи Серии Каталог Wanted Загрузка ХудЛит Справка Поиск по индексам Поиск Форум

Авторизация

Поиск по указателям

Pettifor D.G. — Bonding and structure of molecules and solids

Обсудите книгу на научном форуме

Нашли опечатку?
Выделите ее мышкой и нажмите Ctrl+Enter

Название: Bonding and structure of molecules and solids

Автор: Pettifor D.G.

Аннотация:

This book is intended to introduce advanced undergraduate and beginning graduate students to the quantum mechanical concepts employed in materials science. With its exposition of essential ideas from density functional theory, the work will also interest practicing solid-state physicists and theoretical chemists. Topics range from experimental trends in bonding and structure to the bonding of transition metals and semiconductors.

Язык:

Рубрика: Физика/Физика твёрдого тела/Приложения/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 1995

Количество страниц: 259

Добавлена в каталог: 25.09.2005

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID

Предметный указатель

Secular equation, NFE      119
Secular equation, OPW      123
Secular equation, TB      86 101 176—177
Selenium      4
Self-consistency      51 64 194
Self-consistent field approximation      45—46
Shape parameter      see Moments
Shear constant of semiconductors      206
Shell      see also Local coordination polyhedra
Shell closed versus open      131
Shell closing and magic numbers      110
Shell, octet      5
Sigma bonds      see Bond integrals
Sigma states of dimer      54 71 72
Sigma versus pi bonds      73
Silicon, band gap      199
Silicon, binding energy curves      47
Silicon, bond order      205
Silicon, dimer      77 73
Silicon, structure      4 5 10 219
Silver atomic energy levels      45
Silver, band parameters      183
Silver, energy bands      82
Silver, equilibrium bulk properties      130
Simple cubic structure      see also Structure types
Simple cubic structure, relative structural stability      215—223
Simple hexagonal structure, relative stability of      215—223
Size of atom      see Atomic size
Size of core      see Core radii
Skewness of eigenspectrum      see Moments
Sodium chloride structure      see Structure types
Sodium, band width      33
Sodium, binding energy curve      128
Sodium, clusters      111 112
Sodium, density of states      125 126
Sodium, equilibrium bulk properties      130
Sodium, molecules and structure      18
Sodium, pair potential      154 159
Sodium, screening cloud      144
Sodium, structural stability      161—162
Sp atomic energy level splitting      70 74
Sp-valent elements      see Structural trends
Sp-valent metals      see Structural trends
Space lattice      see Bravais lattice
Spherical harmonics      36 40—41
Spin of electron      30
Spin polarized solution      62—64
spin quantum number      36
Stacking sequence      3
Stationary state      30
Stoner band theory of magnetism      227
Stoner criterion for ferromagnetism      228
Stoner exchange integral      63 227
Strontium atomic energy levels      45
Strontium density of states      126
Strontium, equilibrium bulk properties      130
Strontium, structure      3
Structural energy difference theorem and 8-N rule      212
Structural energy difference theorem and s-valent molecules      88
Structural energy difference theorem and sp-valent elements      214—215
Structural energy difference theorem, derivation      83
Structural energy difference theorem, illustrative example      84
Structural energy for pd-bonded AB compounds      238
Structural energy for s-, p-, and sp-valent elements      217 218
Structural trends within $\textrm{AB}_2$ trimers      17—19 100—106
Structural trends within AB compounds      16—17 232—238
Structural trends within lanthanides      12 225—226
Structural trends within s-valent molecules      88—96
Structural trends within sp-valent elements      214—223
Structural trends within sp-valent metals      12 156—166
Structural trends within transition metals      12 223—225 240
Structure factor, definition      146
Structure maps, $(Z,\alpha_3)$       163 164
Structure maps, (\chi_p, \chi_d)      234
Structure maps, Pettifor      12—18 18 end
Structure maps, Phillips — Van Vechten      58
Structure types      see also Individual entries
Structure types $\alpha$ -manganese      7 12
Structure types of AB compounds      end of book
Structure types, $\beta$ -tin      47
Structure types, arsenic      4 5 9
Structure types, black phosphorus      9
Structure types, body-centred cubic      3 5 12 17 47
Structure types, caesium chloride      15 16 17 47 235
Structure types, chromium boride      15 16 17 47 235
Structure types, copper-gold (CuAu)      15 47
Structure types, diamond      4 5 17 47
Structure types, face-centred cubic      3 5 7 12 17 47
Structure types, graphite      5 7
Structure types, hexagonal close-packed      3 5 7 12 17 47
Structure types, iron boride      15 16 17 235

Structure types, iron silicide      15 16 235
Structure types, lanthanum      3 5 12 225
Structure types, manganese phosphide      15 16 235
Structure types, nickel arsenide      15 16 17 235
Structure types, samarium      3 5 12 225
Structure types, simple cubic      5 9
Structure types, sodium chloride      15 16 17 57—59 235
Structure types, sodium thallium (NaTl)      15 17
Structure types, titanium arsenide      12
Structure types, titanium copper $(\gammaTiCu)$       15 17
Structure types, wurtzite      15 17 57—59
Structure types, zinc blend      15 17 57—59
Sulphur      4
Symmetric versus antisymmetric      55 102
Symmetry      see also Bravais lattice
Symmetry even versus odd      41
Symmetry gerade versus ungerade      41 69 71 102—105
Symmetry of Brillouin zone k points      118
Symmetry of NFE states      121
Symmetry translational      5
Symmetry, cylindrical      68
Symmetry, spherical      36
Technetium, band parameters      183
Technetium, bulk properties      189
Technetium, energy bands      182
Tellurium      4
Tetragonal distortion      9 15 150
Tetragonal shear constant      206
Thallium, equilibrium bulk properties      130
Thallium, structural stability      164
Thallium, third moment      see Moments
Thomas — Fermi approximation      136—139
Thomas — Fermi screening length, definition      139
Three-centre integrals      86 174
Tight binding approximation and 8-N rule      209
Tight binding approximation for $\textrm{AH}_2$ trimers      101
Tight binding approximation for d band      177—178
Tight binding approximation for p band      176—177
Tight binding approximation for s band      173—175
Tight binding approximation for s-valent molecules      85
Tight binding approximation for sp band      214—223
Tin, band gap      199
Tin, bond order      205
Tin, structure      4 5 219
Transition metal aluminides, binding energy curves      48
Transition metals, band structure      180
Transition metals, density of states      181
Transition metals, electronic heat capacity      182
Transition metals, equilibrium bulk properties      189
Transition metals, heats of formation      198
Transition metals, nature of bonding      180—198
Transition metals, structure      12
Triatomic molecules      see Molecules
Tungsten, cohesive energy of      10
Uncertainty principle      see Heisenberg’s uncertainty principle
Unimodal versus bimodal behaviour      see Moments
Unit cell      116
UNITS      xi
Unsaturated bond      97 132—133 188 see
Vacancy formation energy      133—134
Valence band width      202
Valence bond theory of 8-N rule      209
Valence bond theory of dimer      60 61
Van der Waals forces      4
Van Hove singularities for fcc, bcc, hep copper      169 170
Van Hove singularities for simple cubic s band      175
Vibrational frequencies of dimers      69
Virtual crystal approximation, definition      195
Walsh diagram for $\textrm{AH}_2$ trimer      102 103
Wave packet      26 27
Wave-particle duality      20—28
Wigner — Seitz cell, definition      127
Wigner — Seitz radius for 4d metals      183 189
Wigner — Seitz radius for sp-valent metals      130
Wigner — Seitz radius in lerms of core radius      129
Wigner — Seitz sphere, definition      128—129
Wolfsberg — Helmholtz approximation      65
work function      24
Wurtzite structure      see Structure types
Ytterbium      3 40
Yttrium, band parameters      183
Yttrium, bulk properties      189
Yttrium, energy bands      182
Zinc selenide, band gap      57
Zinc selenide, bond order      205
Zinc, atomic energy levels      45
Zinc, density of states      126
Zinc, equilibrium bulk properties      130
Zinc, pair potential      165
Zirconium, band parameters      183
Zirconium, bulk properties      189

1 2 3

О проекте