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The articles published in this Special Issue reprint offer a sound update of research fields where the concepts of modular crystallography are important and provide unique keys to understand and to solve problems of structural crystallography. Polytypism, polysomatism, and twinning are fertile fields of research, and their basic principles—often coupled with the OD (order-disorder) theory—are powerful tools to solve and classify related crystal structures. Research on twinning and its consequences on structure and properties of crystalline materials is cutting-edge, e.g., dealing with relations between twin walls and piezoelectricity.
Research & information: general --- Earth sciences, geography, environment, planning --- tetrahedrite --- 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 --- order-disorder approach --- kagomé lattice
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The articles published in this Special Issue reprint offer a sound update of research fields where the concepts of modular crystallography are important and provide unique keys to understand and to solve problems of structural crystallography. Polytypism, polysomatism, and twinning are fertile fields of research, and their basic principles—often coupled with the OD (order-disorder) theory—are powerful tools to solve and classify related crystal structures. Research on twinning and its consequences on structure and properties of crystalline materials is cutting-edge, e.g., dealing with relations between twin walls and piezoelectricity.
tetrahedrite --- 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 --- order-disorder approach --- kagomé lattice
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This book is a printed edition of the Special Issue of Crystals entitled Pressure-Induced Phase Transformations. It includes selected articles on the behavior of matter under high-pressure and high-temperature conditions, describing and discussing contemporary achievements, which were selected based on their relevance and scientific quality.
Research & information: general --- vanadate --- zircon --- high pressure --- band gap --- phase transition --- optical absorption --- benzene phase I --- homogeneous melting --- Ostwald’s step rule --- molecular dynamics simulation --- metastable phase --- melting transition --- Fe --- electrical resistivity --- thermal conductivity --- heat flow --- thermal and chemical convection --- sesquioxides --- phase transitions --- Laue diffraction --- mechanisms of phase transitions --- reactivity --- tungsten --- rhenium --- carbon dioxide --- carbonates --- high-pressure high-temperature experiments --- quantum spin liquids --- frustrated magnets --- quantum phase transitions --- high-pressure measurements --- phase diagram --- quantum molecular dynamics --- melting curve --- Z methodology --- multi-phase materials --- epsomite --- dehydration reaction --- Raman spectra --- electrical conductivity --- high-pressure phase transitions --- molecular crystals --- computational methods --- DFT and Force Field methods --- energy calculations --- intermolecular interactions --- Landau theory --- nonlinear elasticity theory --- perovskites --- fullerenes --- polymerization --- pressure-induced --- Raman --- infrared laser --- laser-heated diamond anvil cell --- synchrotron radiation --- extreme conditions --- vanadate --- zircon --- high pressure --- band gap --- phase transition --- optical absorption --- benzene phase I --- homogeneous melting --- Ostwald’s step rule --- molecular dynamics simulation --- metastable phase --- melting transition --- Fe --- electrical resistivity --- thermal conductivity --- heat flow --- thermal and chemical convection --- sesquioxides --- phase transitions --- Laue diffraction --- mechanisms of phase transitions --- reactivity --- tungsten --- rhenium --- carbon dioxide --- carbonates --- high-pressure high-temperature experiments --- quantum spin liquids --- frustrated magnets --- quantum phase transitions --- high-pressure measurements --- phase diagram --- quantum molecular dynamics --- melting curve --- Z methodology --- multi-phase materials --- epsomite --- dehydration reaction --- Raman spectra --- electrical conductivity --- high-pressure phase transitions --- molecular crystals --- computational methods --- DFT and Force Field methods --- energy calculations --- intermolecular interactions --- Landau theory --- nonlinear elasticity theory --- perovskites --- fullerenes --- polymerization --- pressure-induced --- Raman --- infrared laser --- laser-heated diamond anvil cell --- synchrotron radiation --- extreme conditions
Choose an application
The articles published in this Special Issue reprint offer a sound update of research fields where the concepts of modular crystallography are important and provide unique keys to understand and to solve problems of structural crystallography. Polytypism, polysomatism, and twinning are fertile fields of research, and their basic principles—often coupled with the OD (order-disorder) theory—are powerful tools to solve and classify related crystal structures. Research on twinning and its consequences on structure and properties of crystalline materials is cutting-edge, e.g., dealing with relations between twin walls and piezoelectricity.
Research & information: general --- Earth sciences, geography, environment, planning --- tetrahedrite --- 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 --- tetrahedrite --- 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
Choose an application
This book is a printed edition of the Special Issue of Crystals entitled Pressure-Induced Phase Transformations. It includes selected articles on the behavior of matter under high-pressure and high-temperature conditions, describing and discussing contemporary achievements, which were selected based on their relevance and scientific quality.
Research & information: general --- vanadate --- zircon --- high pressure --- band gap --- phase transition --- optical absorption --- benzene phase I --- homogeneous melting --- Ostwald’s step rule --- molecular dynamics simulation --- metastable phase --- melting transition --- Fe --- electrical resistivity --- thermal conductivity --- heat flow --- thermal and chemical convection --- sesquioxides --- phase transitions --- Laue diffraction --- mechanisms of phase transitions --- reactivity --- tungsten --- rhenium --- carbon dioxide --- carbonates --- high-pressure high-temperature experiments --- quantum spin liquids --- frustrated magnets --- quantum phase transitions --- high-pressure measurements --- phase diagram --- quantum molecular dynamics --- melting curve --- Z methodology --- multi-phase materials --- epsomite --- dehydration reaction --- Raman spectra --- electrical conductivity --- high-pressure phase transitions --- molecular crystals --- computational methods --- DFT and Force Field methods --- energy calculations --- intermolecular interactions --- Landau theory --- nonlinear elasticity theory --- perovskites --- fullerenes --- polymerization --- pressure-induced --- Raman --- infrared laser --- laser-heated diamond anvil cell --- synchrotron radiation --- extreme conditions --- n/a
Choose an application
This book is a printed edition of the Special Issue of Crystals entitled Pressure-Induced Phase Transformations. It includes selected articles on the behavior of matter under high-pressure and high-temperature conditions, describing and discussing contemporary achievements, which were selected based on their relevance and scientific quality.
vanadate --- zircon --- high pressure --- band gap --- phase transition --- optical absorption --- benzene phase I --- homogeneous melting --- Ostwald’s step rule --- molecular dynamics simulation --- metastable phase --- melting transition --- Fe --- electrical resistivity --- thermal conductivity --- heat flow --- thermal and chemical convection --- sesquioxides --- phase transitions --- Laue diffraction --- mechanisms of phase transitions --- reactivity --- tungsten --- rhenium --- carbon dioxide --- carbonates --- high-pressure high-temperature experiments --- quantum spin liquids --- frustrated magnets --- quantum phase transitions --- high-pressure measurements --- phase diagram --- quantum molecular dynamics --- melting curve --- Z methodology --- multi-phase materials --- epsomite --- dehydration reaction --- Raman spectra --- electrical conductivity --- high-pressure phase transitions --- molecular crystals --- computational methods --- DFT and Force Field methods --- energy calculations --- intermolecular interactions --- Landau theory --- nonlinear elasticity theory --- perovskites --- fullerenes --- polymerization --- pressure-induced --- Raman --- infrared laser --- laser-heated diamond anvil cell --- synchrotron radiation --- extreme conditions --- n/a
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