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Structural and mechanistic basis for preferential deadenylation of U6 snRNA by Usb1
Abstract not provided
Superoperator structures and no-go theorems for dissipative quantum phase transitions
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Spectroscopic and first principle DFT+eDMFT study of complex structural, electronic, and vibrational properties of M2Mo3O8 ( M=Fe , Mn) polar magnets
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Atomic structure of the i- R -Cd quasicrystals and consequences for magnetism
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Unified band-theoretic description of structural, electronic, and magnetic properties of vanadium dioxide phases
The debate concerning whether the insulating phases of vanadium dioxide (VO 2 ) can be described by band theory or whether it requires a theory of strong electron correlations remains unresolved even after decades of research. Energy-band calculations using hybrid exchange functionals or including self-energy corrections account for the insulating or metallic nature of different phases but have not yet successfully accounted for the observed magnetic orderings. Strongly correlated theories have had limited quantitative success. Here we illustrate that by using hard pseudopotentials and an optimized hybrid exchange functional, the energy gaps and magnetic orderings of both monoclinic VO 2 phases and the metallic nature of the high-temperature rutile phase are consistent with available experimental data, obviating an explicit role for strong correlations. We also identify a potential candidate for the newly found metallic monoclinic phase.
Optical and structural study of the pressure-induced phase transition of CdWO 4
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Superconductivity in a new intermetallic structure type based on endohedral Ta @ I r 7 G e 4 clusters
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Structural and ferroelectric phase evolution in [ KNbO 3 ] 1 − x [ BaNi 1 / 2 Nb 1 / 2 O 3 − δ ] x ( x = 0 , 0.1 )
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Band structure of a two-dimensional Dirac semimetal from cyclotron resonance
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