Hillary E. Mitchell Warden
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View article: Interstitial Atoms and the Frustrated and Allowed Structural Transitions Principle: Tunability in the Electronic Structure of AuCu<sub>3</sub>‐type Frameworks in Dy<sub>4</sub>T<sub>1−<i>x</i></sub>Ga<sub>12</sub> (T = Ag, Ir)
Interstitial Atoms and the Frustrated and Allowed Structural Transitions Principle: Tunability in the Electronic Structure of AuCu<sub>3</sub>‐type Frameworks in Dy<sub>4</sub>T<sub>1−<i>x</i></sub>Ga<sub>12</sub> (T = Ag, Ir) Open
In this Article, we explore how the chemical pressure (CP) features of an intermetallic phase may provide opportunities to couple perturbations in electron count with the stabilization of the underlying geometrical structure. AuCu 3 ‐type …
View article: CSD 2143343: Experimental Crystal Structure Determination
CSD 2143343: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2104236: Experimental Crystal Structure Determination
CSD 2104236: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2143342: Experimental Crystal Structure Determination
CSD 2143342: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2104237: Experimental Crystal Structure Determination
CSD 2104237: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2104234: Experimental Crystal Structure Determination
CSD 2104234: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2143340: Experimental Crystal Structure Determination
CSD 2143340: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: Structural Diversity in Oxoiridates with 1D IrnO3(n+1) Chain Fragments and Flat Bands
Structural Diversity in Oxoiridates with 1D IrnO3(n+1) Chain Fragments and Flat Bands Open
A previously unreported series of hexagonal-perovskite-based Rb-oxoiridates, Rb5Ir2O9, Rb7Ir3O12, and Rb12Ir7O24, have been synthesized and structurally analyzed via N2-protected single-crystal X-ray diffraction (SC-XRD). These materials e…
View article: CSD 2014766: Experimental Crystal Structure Determination
CSD 2014766: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: Structure, electronic and magnetic characterization, and calculated electronic structures of two oxyhalide hexagonal perovskites
Structure, electronic and magnetic characterization, and calculated electronic structures of two oxyhalide hexagonal perovskites Open
Herein we report the crystal structures, initial magnetic and charge transport characterization, and calculated electronic structures of the hexagonal oxyhalide perovskites, Ba7 Ru4 O15 Cl2 and Ba7 Ru4 O15 Br2. The experimental information…
View article: s–p Mixing in Stereochemically Active Lone Pairs Drives the Formation of 1D Chains of Lead Bromide Square Pyramids
s–p Mixing in Stereochemically Active Lone Pairs Drives the Formation of 1D Chains of Lead Bromide Square Pyramids Open
In lead(II) halide compounds including virtually all lead halide perovskites, the Pb2+ 6s lone pair results in distorted octahedra, in accordance with the pseudo-Jahn-Teller effect, rather than generating hemihedral coordination polyhedra.…
View article: Metastable β-NdCo<sub>2</sub>B<sub>2</sub>: A Triclinic Polymorph with Magnetic Ordering
Metastable β-NdCo<sub>2</sub>B<sub>2</sub>: A Triclinic Polymorph with Magnetic Ordering Open
Metastable phases increase the diversity of structure–property relationships, facilitating the study and comparison of materials. In this article, we present the synthesis and characterization of a metastable polymorph of NdCo2B2, synthesi…
View article: CSD 1862883: Experimental Crystal Structure Determination
CSD 1862883: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…