Susan M. Kauzlarich

University of California, Davis

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P. Klavins

University of California, Davis

Kasey P. Devlin

Princeton University

James C. Fettinger

University of California, Davis

G. Jeffrey Snyder

Northwestern University

Marilyn M. Olmstead

University of California, Davis

Cathie L. Condron

University of California, Davis

Sabah K. Bux

Jet Propulsion Laboratory

E. Morosan

Rice University

Eric S. Toberer

Colorado School of Mines

Valentin Taufour

University of California, Davis

Cooperative Institutions

University of California, Davis

287

Los Alamos National Laboratory

Lawrence Livermore National Laboratory

Centre National de la Recherche Scientifique

Lawrence Berkeley National Laboratory

University of California System

Argonne National Laboratory

University of California, Berkeley

Chinese Academy of Sciences

California Institute of Technology

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Pressure-induced ferromagnetic states inSr14MnAs11

Physical review. B, Condensed matter (1993)

J. Del Castillo D. J. Webb Susan M. Kauzlarich Traci Y. Kuromoto

Measurements of the temperature dependence of the magnetic susceptibility of ${\mathrm{Sr}}_{14}$${\mathrm{MnAs}}_{11}$ were made from ambient pressure to P\ensuremath{\le}20 kbars. At ambient pressure this compound is known to be a semiconductor with a Curie susceptibility down to as low as 5 K. It is found that raising the pressure to 7 kbars enhances the susceptibility somewhat and that at pressures above 10--11 kbars the susceptibility is enhanced by more than an order of magnitude and an ordered magnetic state occurs with a transition temperature that increases as the pressure is increased. This suggests that the applied pressure leads to a band-crossing transition from semiconductor to metal and a consequent exchange coupling of the Mn spins.

Ambient pressure

10.1103/physrevb.47.4849

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Citations (19)

CSD 2157492: Experimental Crystal Structure Determination

The Cambridge Structural Database (2021)

Christopher J. Perez Giacomo Cerretti Elizabeth L. Kunz Wille Kasey P. Devlin Navtej S. Grewal

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 available from the joint CCDC and FIZ Karlsruhe Access Structures service and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Crystal (programming language)

10.25505/fiz.icsd.cc2bf1jc

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The remarkable crystal chemistry of the Ca14AlSb11 structure type, magnetic and thermoelectric properties

Journal of Solid State Chemistry (2018)

Yufei Hu Giacomo Cerretti Elizabeth L. Kunz Wille Sabah K. Bux Susan M. Kauzlarich

Structure type

Crystal Chemistry

10.1016/j.jssc.2018.12.037

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Citations (67)

Specific heat of the ternary Zintl compounds (Sr14MnBi11 and Ba14MnBi11)

Solid State Communications (1992)

D.P Siemens J. Del Castillo W. Potter D. J. Webb Traci Y. Kuromoto

Specific heat

Zintl phase

10.1016/0038-1098(92)90433-a

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Citations (18)

Zintl Phases as Reactive Precursors for Synthesis of Novel Silicon and Germanium-Based Materials

Materials (2019)

Matt Beekman Susan M. Kauzlarich Luke J. Doherty George S. Nolas

Recent experimental and theoretical work has demonstrated significant potential to tune the properties of silicon and germanium by adjusting the mesostructure, nanostructure, and/or crystalline structure of these group 14 elements. Despite the promise to achieve enhanced functionality with these already technologically important elements, a significant challenge lies in the identification of effective synthetic approaches that can access metastable silicon and germanium-based extended solids with a particular crystal structure or specific nano/meso-structured features. In this context, the class of intermetallic compounds known as Zintl phases has provided a platform for discovery of novel silicon and germanium-based materials. This review highlights some of the ways in which silicon and germanium-based Zintl phases have been utilized as precursors in innovative approaches to synthesize new crystalline modifications, nanoparticles, nanosheets, and mesostructured and nanoporous extended solids with properties that can be very different from the ground states of the elements.

Metastability

10.3390/ma12071139

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Citations (56)

CSD 2091802: Experimental Crystal Structure Determination

The Cambridge Structural Database (2021)

Kasey P. Devlin Shunda Chen Davide Donadio Susan M. Kauzlarich

Crystal (programming language)

10.25505/fiz.icsd.cc286php

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ChemInform Abstract: Exploring the Limits of the Zintl Concept for the A14MPn11 Structure Type with M: Zn, Cd.

ChemInform (1995)

David Young C.C. Torardi Marilyn M. Olmstead Susan M. Kauzlarich

Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.

Structure type

10.1002/chin.199518011

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Citations (0)

CSD 2194398: Experimental Crystal Structure Determination

The Cambridge Structural Database (2022)

Ashlee K. Hauble Caitlin M. Crawford Jesse Adamczyk Maxwell Wood James C. Fettinger

Crystal (programming language)

10.25505/fiz.icsd.cc2cng1k

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Structure and Physical Properties of the New Pseudo-binary Intermetallic Compound Ti

Journal of Solid State Chemistry (2001)

Hyungrak Kim Marilyn M. Olmstead Julia Y. Chan P. C. Canfield I. R. Fisher

Orthorhombic crystal system

Angstrom

Center (category theory)

Source

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Bulk superconductivity and disorder in single crystals of LaFePO

arXiv (Cornell University) (2008)

James G. Analytis Jiun-Haw Chu A. S. Erickson Chris Kucharczyk A. Serafin

We have studied the intrinsic normal and superconducting properties of the oxypnictide LaFePO. These samples exhibit bulk superconductivity and the evidence suggests that stoichiometric LaFePO is indeed superconducting, in contrast to other reports. We find that superconductivity is independent of the interplane residual resistivity $ρ_0$ and discuss the implications of this on the nature of the superconducting order parameter. Finally we find that, unlike $T_c$, other properties in single-crystal LaFePO including the resistivity and magnetoresistance, can be very sensitive to disorder.

10.48550/arxiv.0810.5368

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Citations (13)