000			01272nam a2200133Ia 4500
008			220615s9999||||xx |||||||||||||| ||und||
020			_a9783040000000
245		0	_aModularity and Twinning in Mineral Crystal Structures
546			_aEnglish[eng]
650			_atetrahedrite||tennantite||twinning||order–disorder approach||tetrahedral framework||modular structures||polysomes (series)||synthetic analogues of minerals||transition metal phosphates||X-ray diffraction||antiferromagnets||frustrated magnets||kagomé lattice||chemical ordering||superstructure||spryite||argyrodite-type compounds||ultra-low temperature||RE-silicate-germanate||hydrothermal synthesis||layered silicates||modular approach||wollastonite chain||topology-symmetry analysis||OD theory||structure prediction||luminescence properties||twin wall||twin boundary||minerals||emerging properties||piezoelectricity in minerals||surface relaxations||anorthite||Pamierite||perovskite||OD structures||polytypism||polymorphism||heteropolyhedral framework||modularity||topology||borophosphates||aluminophosphates||DFT||electron diffraction||c-type reflections||ordering||calcite||glendonite||TEM||n/a
700			_aFerraris, Giovanni
856			_uhttps://mdpi.com/books/pdfview/book/4333
942			_cEB
999			_c15868 _d15868