User:Dalalsandeep/Books/Crystallography

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Crystal[edit]

Crystal-1[edit]

Crystal; Alkali metal halide; Anisodesmic crystal; Barium fluoride; Bismuth germanate; Boule (crystal); Caesium cadmium bromide; Caesium cadmium chloride; Calcium fluoride; Cave of the Crystals; Colloidal crystal; Cryptocrystalline; Crystal cluster; Crystal growth; Crystallinity; Plastic crystal; Crystallite; Czochralski process; Debye frequency; Dendrite (crystal); Desert rose (crystal); Double terminated crystal; Equiaxed crystals; Fatimid art; Gadolinium oxyorthosilicate; Hopper crystal; Hybrid vapour phase epitaxy; Ionic crystal; Isodesmic crystal; Laser-heated pedestal growth; Lattice constant; Lithium fluoride; Lithium niobate; Lithium tantalate; Lithium triborate; Mesocrystal; Micro-pulling-down; Misri; Monocrystalline silicon; Nanocrystalline; Nd:GdVO4; Nd:YAB; Nd:YCOB; Neodymium-doped yttrium lithium fluoride; Neodymium-doped yttrium orthovanadate; Pauling's rules; Perfect crystal; Pinning points; Polycrystal; Polycrystalline silicon; Polycrystalline silicon photovoltaics; Potassium aluminium borate; Potassium titanyl phosphate; Pyroelectric crystal; Rock candy; Rose rock; Seed crystal; Single crystal; Spar (mineralogy); String ribbon; Strontium fluoride; Surface layering; Wafering; Yb:LuVO4; Yttrium lithium fluoride; Yttrium orthovanadate; Zone melting; Crystallography; Gregori Aminoff Prize; Amorphism; Anomalous scattering; Anomalous X-ray scattering; Anti-phase domain; APEXC; Atomic packing factor; Avrami equation; Biaxial nematic; Johannes Martin Bijvoet; Bilbao Crystallographic Server; Borrmann effect; Bragg plane; Bravais lattice; Brillouin zone; Burgers vector; Cambridge Structural Database; Cauchy–Born rule; Cleavage (crystal); Close-packing of equal spheres; Cocrystal; Collaborative Computational Project Number 4; Coot (program); Coupled-wave method; Cr23C6 crystal structure; Cryo bio-crystallography; Crystal chemistry; Crystal engineering; Crystal field excitation; Crystal habit; Crystal model; Crystal optics; Crystal structure; Crystal structure of boron-rich metal borides; Crystal structure of boron-rich metal borides (data page); Crystal structure prediction; Crystal system; Crystal twinning; Crystallization; Crystallization adjutant; Crystallographic image processing; Crystallographic Information File; Crystallographic point group; Crystallographic restriction theorem; Portal:Crystallography; Crystallography Open Database; Crystallography Reviews; Cubic crystal system; Database of protein conformational diversity; Debye–Waller factor; Diamond cubic; Difference density map; Diffraction standard; Diffraction topography; Direct methods (crystallography); Electron crystallography; Euclidean plane isometry; Euhedral and anhedral; Ewald's sphere; Facet; Fibonacci quasicrystal; Flux method; Fractional coordinates; Friedel's law; Friedel's salt; Glide plane; Goldschmidt tolerance factor; Grain boundary; Stephen C. Harrison; Hermann–Mauguin notation; Hexagonal crystal system; Homeotropic alignment; Isomorphism (crystallography); Isostructural; Journal of Chemical Crystallography; Kapustinskii equation; Isabella Karle; Knudsen cell; Lattice energy; Lattice plane; Laue equations; Lely method; List of mineral tests; Macle; Madelung constant; MAMCM; Metal-induced crystallization; Meyer set; Microtexture; Miller index; Mirror furnace; Mitscherlich's law; Molecular replacement; Monoclinic crystal system; Multi-wavelength anomalous dispersion; Multiple isomorphous replacement; Neutron scattering; Nuclear magnetic resonance crystallography; Olex2; Oligocrystalline material; Order and disorder (physics); Orientational glass; Orthorhombic crystal system; Patterson function; Pearson symbol; Periodic graph (crystallography); Phase problem; Phase retrieval; Phason; Photo 51; Pleocroism; Point group; Polysome (Crystallography); Preferential alignment; Primitive cell; Prismatic surface; ProtCID; Protein crystallization; Protein Data Bank; Protocrystalline; Quasicrystal; R-factor (crystallography); Racemic crystallography; Reciprocal lattice; Reflection high-energy electron diffraction; Rietveld refinement; Rigid unit modes; Sayre equation; Schoenflies notation; Screw axis; ShelXle; Tej P. Singh; Single wavelength anomalous dispersion; Space group; Space-time crystal; Sphere packing; Stereographic projection; Streak seeding; Structure factor; Sublimation sandwich method; Supercell (crystal); Superstructure (condensed matter); Tairus; Tetragonal crystal system; Texture (crystalline); Thermal ellipsoid; Thomsen parameters; Time resolved crystallography; Transition temperature; Transverse isotropy; Triclinic crystal system; Trigonal crystal system; Trihexagonal tiling; Uniaxial crystal; Wallpaper group; Water of crystallization; Christian Samuel Weiss; Karl Weissenberg; Wigner–Seitz cell; Wulff construction; Wurtzite crystal structure; Wyckoff positions; Energy Dispersive X-Ray Diffraction; X-ray crystallography
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