Articles
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11/07/2001--
11/07/2001
A Prime Orbit Theorem for Self-Similar Flows and Diophantine Approximation
Assuming some regularity of the dynamical zeta function, we establish an
explicit formula with an error term for the prime orbit counting function of a
suspended flow. We define the subclass of self-similar flows, for which we give
an extensive analysis of the error term in the corresponding prime orbit
theorem.
Michel Lapidus
Machiel van Frankenhuysen
01/21/2016--
01/21/2016
Detailed magnetic and structural analysis mapping a robust magnetic C4 dome in Sr1-xNaxFe2As2
The recently discovered $C_4$ tetragonal magnetic phase in hole-doped members
of the iron-based superconductors provides new insights into the origin of
unconventional superconductivity. Previously observed in
Ba$_{1-x}A_x$Fe$_2$As$_2$ (with $A =$ K, Na), the $C_4$ magnetic phase exists
within the well studied $C_2$ spin-density wave (SDW) dome, arising just before
the complete suppression of antiferromagnetic (AFM) order but after the onset
of superconductivity. Here, we present detailed x-ray and neutron diffraction
studies of Sr$_{1-x}$Na$_x$Fe$_2$As$_2$ ($0.10 \leq\ x \leq\ 0.60$) to
determine their structural evolution and the extent of the $C_4$ phase.
Spanning $\Delta x\sim 0.14$ in composition, the $C_4$ phase is found to extend
over a larger range of compositions, and to exhibit a significantly higher
transition temperature, $T_r \sim 65$K, than in either of the other systems in
which it has been observed. The onset of this phase is seen near a composition
($x \sim 0.30$) where the bonding angles of the Fe$_2$As$_2$ layers approach
the perfect $109.46^\circ$ tetrahedral angle. We discuss the possible role of
this return to a higher symmetry environment for the magnetic iron site in
triggering the magnetic reorientation and the coupled re-entrance to the
tetragonal structure. Finally, we present a new phase diagram, complete with
the $C_4$ phase, and use its observation in a third hole-doped 122 system to
suggest the universality of this phase.
K. M. Taddei
J. M. Allred
D. E. Bugaris
S. H. Lapidus
M. J. Krogstad
R. Stadel
H. Claus
D. Y. Chung
M. G. Kanatzidis
S. Rosenkranz
R. Osborn
O. Chmaissem
12/08/2014--
12/08/2014
Z$_2$ topology and superconductivity from symmetry lowering of a 3D Dirac Metal Au$_2$Pb
3D Dirac semi-metals (DSMs) are materials that have massless Dirac electrons
and exhibit exotic physical properties It has been suggested that structurally
distorting a DSM can create a Topological Insulator (TI), but this has not yet
been experimentally verified. Furthermore, quasiparticle excitations known as
Majorana Fermions have been theoretically proposed to exist in materials that
exhibit superconductivity and topological surface states. Here we show that the
cubic Laves phase Au$_2$Pb has a bulk Dirac cone above 100 K that gaps out upon
cooling at a structural phase transition to create a topologically non trivial
phase that superconducts below 1.2 K. The nontrivial Z$_2$ = -1 invariant in
the low temperature phase indicates that Au$_2$Pb in its superconducting state
must have topological surface states. These characteristics make Au$_2$Pb a
unique platform for studying the transition between bulk Dirac electrons and
topological surface states as well as studying the interaction of
superconductivity with topological surface states.
Leslie M. Schoop
Lilia S. Xie
Ru Chen
Quinn D. Gibson
Saul H. Lapidus
Itamar Kimchi
Max Hirschberger
Neel Haldolaarachchige
Mazhar N. Ali
Carina A. Belvin
Tian Liang
Jeffrey B. Neaton
N. P. Ong
Ashvin Vishwanath
R. J. Cava
09/09/2022--
09/09/2022
Thermal cycling induced alteration of the stacking order and spin-flip in the room temperature van der Waals magnet Fe$_5$GeTe$_2$
The magnetic properties of the quasi-two-dimensional van der Waals magnet
Fe$_{5-\delta}$GeTe$_2$ (F5GT), which has a high ferromagnetic ordering
temperature $T_{\text{C}}$ $\sim$ 315 K, remains to be better understood. It
has been demonstrated that the magnetization of F5GT is sensitive to both the
Fe deficiency ${\delta}$ and the thermal cycling history. Here, we investigate
the structural and magnetic properties of F5GT with a minimal Fe deficiency
($|{\delta}|$ $\le$ 0.1), utilizing combined x-ray and neutron scattering
techniques. Our study reveals that the quenched F5GT single crystals experience
an irreversible, first-order transition at $T_{\text{S}}$ $\sim$ 110 K upon
first cooling, where the stacking order partly or entirely converts from
ABC-stacking to AA-stacking order. Importantly, the magnetic properties,
including the magnetic moment direction and the enhanced $T_{\text{C}}$ after
the thermal cycling, are intimately related to the alteration of the stacking
order. Our work highlights the significant influence of the lattice symmetry to
the magnetism in F5GT.
Xiang Chen
Wei Tian
Yu He
Hongrui Zhang
Tyler L. Werner
Saul Lapidus
Jacob P. C. Ruff
Ramamoorthy Ramesh
Robert J. Birgeneau
10/10/2023--
10/10/2023
Soft-Chemical Synthesis, Structure Evolution, and Insulator-to-Metal Transition in a Prototypical Metal Oxide, λ-RhO$_2$
${\lambda}$-RhO$_2$, a prototype 4d transition metal oxide, has been prepared
by oxidative delithiation of spinel LiRh$_2$O$_4$ using ceric ammonium nitrate.
Average-structure studies of this RhO$_2$ polytype, including synchrotron
powder X-ray diffraction and electron diffraction, indicate the room
temperature structure to be tetragonal, in the space group I41/amd, with a
first-order structural transition to cubic Fd-3m at T = 345 K on warming.
Synchrotron X-ray pair distribution function analysis and $^7$Li solid state
nuclear magnetic resonance measurements suggest that the room temperature
structure displays local Rh-Rh bonding. The formation of these local dimers
appears to be associated with a metal-to insulator transition with a
non-magnetic ground state, as also supported by density functional theory-based
electronic structure calculations. This contribution demonstrates the power of
soft chemistry to kinetically stabilize a surprisingly simple binary oxide
compound.
Juan R. Chamorro
Julia L. Zuo
Euan N. Bassey
Aurland K. Watkins
Guomin Zhu
Arava Zohar
Kira E. Wyckoff
Tiffany L. Kinnibrugh
Saul H. Lapidus
Susanne Stemmer
Raphaële J. Clément
Stephen D. Wilson
Ram Seshadri
04/29/2014--
04/28/2014
Medium effects in proton-induced $K^{0}$ production at 3.5 GeV
We present the analysis of the inclusive $K^{0}$ production in p+p and p+Nb
collisions measured with the HADES detector at a beam kinetic energy of 3.5
GeV. Data are compared to the GiBUU transport model. The data suggest the
presence of a repulsive momentum-dependent kaon potential as predicted by the
Chiral Perturbation Theory (ChPT). For the kaon at rest and at normal nuclear
density, the ChPT potential amounts to $\approx 35$ MeV. A detailed tuning of
the kaon production cross sections implemented in the model has been carried
out to reproduce the experimental data measured in p+p collisions. The
uncertainties in the parameters of the model were examined with respect to the
sensitivity of the experimental results from p+Nb collisions to the in-medium
kaon potential.
G. Agakishiev
O. Arnold
D. Belver
A. Belyaev
J. C. Berger-Chen
A. Blanco
M. Böhmer
J. L. Boyard
P. Cabanelas
S. Chernenko
A. Dybczak
E. Epple
L. Fabbietti
O. Fateev
P. Finocchiaro
P. Fonte
J. Friese
I. Fröhlich
T. Galatyuk
J. A. Garzón
R. Gernhäuser
K. Göbel
M. Golubeva
D. González-Díaz
F. Guber
M. Gumberidze
T. Heinz
T. Hennino
R. Holzmann
A. Ierusalimov
I. Iori
A. Ivashkin
M. Jurkovic
B. Kämpfer
T. Karavicheva
I. Koenig
W. Koenig
B. W. Kolb
G. Korcyl
G. Kornakov
R. Kotte
A. Krása
F. Krizek
R. Krücken
H. Kuc
W. Kühn
A. Kugler
T. Kunz
A. Kurepin
V. Ladygin
R. Lalik
K. Lapidus
A. Lebedev
L. Lopes
M. Lorenz
L. Maier
A. Mangiarotti
J. Markert
V. Metag
J. Michel
C. Müntz
R. Münzer
L. Naumann
Y. C. Pachmayer
M. Palka
Y. Parpottas
V. Pechenov
O. Pechenova
J. Pietraszko
W. Przygoda
B. Ramstein
A. Reshetin
A. Rustamov
A. Sadovsky
P. Salabura
A. Schmah
E. Schwab
J. Siebenson
Yu. G. Sobolev
B. Spruck
H. Ströbele
J. Stroth
C. Sturm
A. Tarantola
K. Teilab
P. Tlusty
M. Traxler
H. Tsertos
T. Vasiliev
V. Wagner
M. Weber
C. Wendisch
J. Wüstenfeld
S. Yurevich
Y. Zanevsky
. T. Gaitanos
J. Weil
06/09/2010--
05/18/2006
Tube formulas and complex dimensions of self-similar tilings
We use the self-similar tilings constructed by the second author in
"Canonical self-affine tilings by iterated function systems" to define a
generating function for the geometry of a self-similar set in Euclidean space.
This tubular zeta function encodes scaling and curvature properties related to
the complement of the fractal set, and the associated system of mappings. This
allows one to obtain the complex dimensions of the self-similar tiling as the
poles of the tubular zeta function and hence develop a tube formula for
self-similar tilings in \$\mathbb{R}^d$. The resulting power series in
$\epsilon$ is a fractal extension of Steiner's classical tube formula for
convex bodies $K \ci \bRd$. Our sum has coefficients related to the curvatures
of the tiling, and contains terms for each integer $i=0,1,...,d-1$, just as
Steiner's does. However, our formula also contains terms for each complex
dimension. This provides further justification for the term "complex
dimension". It also extends several aspects of the theory of fractal strings to
higher dimensions and sheds new light on the tube formula for fractals strings
obtained in "Fractal Geometry and Complex Dimensions" by the first author and
Machiel van Frankenhuijsen.
Michel L. Lapidus
Erin P. J. Pearse
05/22/2015--
05/22/2015
Double-Q spin-density wave in iron arsenide superconductors
Elucidating the nature of the magnetic ground state of iron-based
superconductors is of paramount importance in unveiling the mechanism behind
their high temperature superconductivity. Until recently, it was thought that
superconductivity emerges only from an orthorhombic antiferromagnetic stripe
phase, which can in principle be described in terms of either localized or
itinerant spins. However, we recently reported that tetragonal symmetry is
restored inside the magnetically ordered state of a hole-doped BaFe2As2. This
observation was interpreted as indirect evidence of a new double-Q magnetic
structure, but alternative models of orbital order could not be ruled out.
Here, we present Mossbauer data that show unambiguously that half of the iron
sites in this tetragonal phase are non-magnetic, establishing conclusively the
existence of a novel magnetic ground state with a non-uniform magnetization
that is inconsistent with localized spins. We show that this state is naturally
explained as the interference between two spin-density waves, demonstrating the
itinerant character of the magnetism of these materials and the primary role
played by magnetic over orbital degrees of freedom.
J. M. Allred
K. M. Taddei
D. E. Bugaris
M. J. Krogstad
S. H. Lapidus
D. Y. Chung
H. Claus
M. G. Kanatzidis
D. E. Brown
J. Kang
R. M. Fernandes
I. Eremin
S. Rosenkranz
O. Chmaissem
R. Osborn
07/04/2018--
07/04/2018
Doping effects of Cr on the physical properties of BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$
We present a systematic study on the heavily Cr doped iron pnictides
BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$ by using elastic neutron scattering,
high-resolution synchrotron X-ray diffraction (XRD), resistivity and Hall
transport measurements. When the Cr concentration increases from $x=$ 0 to 0.8,
neutron diffraction experiments suggest that the collinear antiferromagnetism
persists in the whole doping range, where the N\'{e}el temperature $T_N$
coincides with the tetragonal-to-orthorhombic structural transition temperature
$T_s$, and both of them keeps around 35 K. The magnetic ordered moment, on the
other hand, increases within increasing $x$ until $x=$ 0.5, and then decreases
with further increasing $x$. Detailed refinement of the powder XRD patterns
reveals that the Cr substitutions actually stretch the FeAs$_4$ tetrahedron
along the $c-$axis and lift the arsenic height away Fe-Fe plane. Transport
results indicate that the charge carriers become more localized upon Cr doping,
then changes from electron-type to hole-type around $x=$ 0.5. Our results
suggest that the ordered moment and the ordered temperature of static magnetism
in iron pnictides can be decoupled and tuned separately by chemical doping.
Dongliang Gong
Tao Xie
Rui Zhang
Jonas Birk
Christof Niedermayer
Fei Han
S. H. Lapidus
Pengcheng Dai
Shiliang Li
Huiqian Luo
06/23/2015--
10/12/2014
Magnetism in a family of $S = 1$ square lattice antiferromagnets Ni$X_2$(pyz)$_2$ ($X = $ Cl, Br, I, NCS; pyz = pyrazine)
The crystal structures of Ni$X_2$(pyz)$_2$ ($X$ = Cl (\textbf{1}), Br
(\textbf{2}), I (\textbf{3}) and NCS (\textbf{4})) were determined at 298~K by
synchrotron X-ray powder diffraction. All four compounds consist of
two-dimensional (2D) square arrays self-assembled from octahedral NiN$_4$$X_2$
units that are bridged by pyz ligands. The 2D layered motifs displayed by
\textbf{1}-\textbf{4} are relevant to bifluoride-bridged
[Ni(HF$_2$)(pyz)$_2$]$Z$F$_6$ ($Z$ = P, Sb) which also possess the same 2D
layers. In contrast, terminal $X$ ligands occupy axial positions in
\textbf{1}-\textbf{4} and cause a staggering of adjacent layers. Long-range
antiferromagnetic order occurs below 1.5 (Cl), 1.9 (Br and NCS) and 2.5~K (I)
as determined by heat capacity and muon-spin relaxation. The single-ion
anisotropy and $g$ factor of \textbf{2}, \textbf{3} and \textbf{4} are measured
by electron spin resonance where no zero--field splitting was found. The
magnetism of \textbf{1}-\textbf{4} crosses a spectrum from
quasi-two-dimensional to three-dimensional antiferromagnetism. An excellent
agreement was found between the pulsed-field magnetization, magnetic
susceptibility and $T_\textrm{N}$ of \textbf{2} and \textbf{4}. Magnetization
curves for \textbf{2} and \textbf{4} calculated by quantum Monte Carlo
simulation also show excellent agreement with the pulsed-field data. \textbf{3}
is characterized as a three-dimensional antiferromagnet with the interlayer
interaction ($J_\perp$) slightly stronger than the interaction within the
two-dimensional [Ni(pyz)$_2$]$^{2+}$ square planes ($J_\textrm{pyz}$).
J. Liu
P. A. Goddard
J. Singleton
J. Brambleby
F. Foronda
J. S. Möller
Y. Kohama
S. Ghannadzadeh
A. Ardavan
S. J. Blundell
T. Lancaster
F. Xiao
R. C. Williams
F. L. Pratt
P. J. Baker
K. Wierschem
S. H. Lapidus
K. H. Stone
P. W. Stephens
J. Bendix
M. R. Lees
T. J. Woods
K. E. Carreiro
H. E. Tran
C. J. Villa
J. L. Manson
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