Seminars
will be held held
at room S-141 in the Physics and
Astronomy Department building on
Mondays at 4:00 PM, unless noted
otherwise.
Spring/Summer 2016
February 1, 2016
Prof.
Carlos
Trallero
Kansas State
University
Strong
Field Physics:
From isolated
atoms to
solids
(Host:
Tom Weinacht)
From
isolated atoms
to periodic
solids, strong
field physics
with
ultrashort
pulsed fields
has many
common points.
In addition to
structure, the
fast time
scales used
for the
electric field
allow to
unravel the
dynamics of
the atoms and
in some cases,
the electrons.
In this talk I
will cover
some of our
results that
make use of
the
commonality in
the underlying
science as
well as
discussing our
recent optics
developments
that enable
such science.
February 15, 2016
Prof.
Phil Bucksbaum
Stanford
University
Strong-field
photoionization:
What we can
learn from all
those
electrons that
DON'T end up
making high
harmonics.
(Host:
Tom Weinacht)
High harmonic generation
is probably
the most
exciting new
tool to come
out of the
study of
strong
laser-atom
interactions,
but only about
one ionized
electron in a
thousand
contributes to
the high
harmonic
field. What
about the
rest? We've
been studying
them, and we
find that they
reveal much
about the
structure and
attosecond
dynamics of
strongly
driven atoms
and molecules.
February 22, 2016
Dr.
Sandra
Eibenberger
Harvard
University
Matter-wave interference
and
quantum-assisted
metrology of
large
molecules
(Host:
Hal
Metcalf)
In this presentation I
will give an
overview of my
research on
quantum
interference
experiments
with complex
organic
molecules
performed at
the University
of Vienna.
The
superposition
principle is
one of the
pillars of
quantum
mechanics.
Conceptually,
for an
isolated
quantum
particle,
there should
be no upper
bound on mass
or complexity
for
matter-wave
interference.
So what leads
to the absence
of quantum
superposition
in our
macroscopic
world?
We perform
near-field
matter-wave
interference
experiments
with molecules
of increasing
mass. I will
present our
results from
quantum
interference
experiments
with the most
massive
molecules to
date –
consisting oof
more than 800
atoms and a
mass of more
than 10 000
amu [1].
Furthermore I
will discuss
quantum-assisted
metrology in
molecular
matter-wave
interferometry.
The phase and
amplitude of
the
interference
patterns are
highly
sensitive to
external
perturbations.
This can be
utilized to
investigate
internal
molecular
properties
that couple to
the external
perturbations.
We investigate
the role of
electric
moments in
molecule
interferometry
by applying a
well-controlled
electric
deflection
field inside
the
interferometer
[2]. This
allows for
measurements
of static
polarizabilities
as well as for
investigations
of the effect
of permanent
electric
dipole moments
on the
coherence of
the matter
waves [3].
Recently, we
implemented a
new method to
measure
optical
absorption
cross sections
via molecule
interferometry
[4]. In this
scheme, the
recoil of
single photons
by the
delocalized
molecules
inside the
interferometer
leads to
measurable
dephasing of
the
interference
pattern. This
allows to
determine
absolute
optical
absorption
cross sections
without the
need of the
vapor pressure
of the
molecules.
These schemes
are widely
applicable to
a large number
of
(bio)molecules
in the future.
1] S.
Eibenberger,
S. Gerlich, M.
Arndt, M.
Mayor, J.
Tüxen. Phys.
Chem. Chem.
Phys. 15,
14696(2013)
[2] M.
Berninger, A.
Stefanov, S.
Deachapunya,
and M. Arndt.
Phys. Rev. A.
76, 013607
(2007)
[3] S.
Eibenberger,
S. Gerlich, M.
Arndt, J.
Tüxen, M.
Mayor. New J.
Phys. 13,
043033 (2011)
[4] S.
Eibenberger,
X. Cheng, J.P.
Cotter, M.
Arndt. Phys.
Rev. Lett.
112, 250402
(2014)
February 29, 2016
Patrick
Walsh
Purdue
University
Single-conformation IR
and UV
spectroscopy
as a tool for
understanding
hydrogen
bonding
networks
(Host:
Tom Allison)
Single-conformation
spectroscopy
in the IR and
UV is an
important tool
for physical
chemists
investigating
a wide variety
of problems.
Topics of
interest
include
combustion
science,
atmospheric
chemistry,
peptide
folding, and
solvation
effects. In
this talk I
will focus on
the insights
gained into
the hydrogen
bonding
networks
present in two
complementary
circumstances.
The first
involves the
network of
water
molecules in
stepwise
solvation of a
typical
flexible
bichromophore
(DPOE), and
the second
focuses on the
amide-amide
H-bonds
influencing
the inherent
conformational
preferences of
small peptides
containing the
amino acid
glutamine. In
the case of
1,2-diphenoxyethane
(DPOE) results
from ground
and electronic
excited state
conformation-specific
infrared
spectroscopy
will be used
to show the
influences of
stepwise
solvation on
the ground
state
structure and
the excited
state behavior
of the solute
molecule. In
this instance,
the water
molecule can
act as a
reporter,
revealing the
localized
nature of the
excitations.
In the
second portion
of this
presentation I
will talk
about the
inherent
conformational
preferences of
several
glutamine-containing
molecules and
the
competition
between
sidechain-to-backbone
and
backbone-to-backbone
hydrogen
bonds.
Glutamine
plays an
important role
in key regions
of proteins
associated
with
neurodegenerative
diseases;
insight into
the local
conformations
of glutamine
should provide
new and
detailed
information
which can
validate and
improve
computational
methods used
to model the
pathogenic
species
structure.
March 28, 2016
Prof.
Philip Johnson
Stony Brook
University
Molecular Excitation
Dynamics at
Different Time
Scales
(Host:
Tom Weinacht)
There has recently been
an increase in
interest in
the details of
the excitation
dynamics of
larger
molecules
because of its
influence on
the efficiency
of organic
LEDs and
photocells.Many
studies have
focused on
isolated
molecules so
as to better
define the
distinction
between
molecular and
solid state
properties.
For some
molecules,
experiments
done with
light sources
with time
scales ranging
from CW to
femtoseconds
have produced
conflicting
results.
For a series
of aromatic
molecules
ranging from
ethynylbenzene
to anthracene,
our nanosecond
experiments
have produced
the
interesting
result of
seeing triplet
states that
last for more
than
milliseconds,
but are all
created during
the laser
pulse. A
kinetic model
that includes
multiphoton
processes can
be made to fit
the
experimental
observations
and to agree
with the CW
conclusion
that there is
negligible
spin orbit
coupling in
these
molecules.
Reports of
ultrafast
intersystem
crossing in
benzene at the
one photon
level, derived
from models
without
multiphoton
effects,
continue to be
at odds with
what is seen
at longer time
scales.
April 25, 2016
Dr.
Kristi Beck
MIT
Changing phase with just
one photon
(Host:
Eden Figueroa)
Deterministic
optical
quantum logic
requires a
nonlinear
quantum
process to
change the
phase of a
quantum
optical state
by pi through
interactions
with only one
photon. In
this talk, I
will describe
our method for
interfacing
two optical
states using
an atomic
quantum memory
inside of a
high finesse
optical
resonator.
Stored light
in the memory
interacts with
light in the
cavity. We
measure a
conditional
phase shift of
pi/6 and up to
pi/3 by
postselecting
on photons
that remain in
the system
longer than
average. We
also show that
this
interaction
entangles the
light that
exits the
system [1]. I
further show
that this
entanglement
can be used to
manipulate the
phase of the
stored light
or to detect
stored light
without
entirely
destroying it
[2].
[1] KMB, M
Hosseini, Y
Duan, V
Vuletic.
arxiv:1512.02166
[2] M
Hosseini, KMB,
Y Duan, W
Chen, V
Vuletic. PRL
116, 033602
(2016)
May 2, 2016
Prof.
Mikael
Rechtsman
Pennsylvania
State
University
Aspects of photonic
topological
insulators
(Host:
Hal Metcalf)
I will present the
observation of
the
topological
protection of
light -
specifically,
a photonic
Floquet
topological
insulator.
Topological
insulators
(TIs) are
solid-state
materials that
are insulators
in the bulk,
but conduct
electricity
along their
surfaces - and
are
intrinsically
robust to
disorder. In
particular,
when a surface
electron in a
TI encounters
a defect, it
simply goes
around it
without
scattering,
always
exhibiting a
quite
strikingly –
perfect
transmission.
The structure
is an arrray
of
coupled
helical
waveguides
(the helicity
generates a
fictitious
circularly-polarized
electric field
that leads to
the TI
behavior), and
light
propagating
through it is
"topologically
protected"
from
scattering.
Topological
protection
therefore has
the potential
to endow
photonic
devices with
quantum
Hall-like
robustness. I
will also
discuss exotic
topological
systems where
optics
provides the
ideal platform
for
realization,
including
quasicrystals
and
non-Hermitian
systems
May 9, 2016
Prof.
Manas Kulkarni
City
University of
New York -
CityTech
Hydrodynamics of local
excitations
after an
interaction
quench in 1D
cold atomic
gases
(Host:
Dominik
Schneble)
We discuss [1,2] the
hydrodynamic
approach to
the study of
the time
evolution -
induced by a
quench - of
local
excitations in
one dimension.
We focus on
interaction
quenches: the
considered
protocol
consists in
creating a
stable
localized
excitation
propagating
through the
system, and
then operating
a sudden
change of the
interaction
between the
particles. To
highlight the
effect of the
quench, we
take the
initial
excitation to
be a soliton.
The quench
splits the
excitation
into two
packets moving
in opposite
directions,
whose
characteristics
can be
expressed in a
universal way.
Our treatment
allows to
describe the
internal
dynamics of
these two
packets in
terms of the
different
velocities of
their
components. We
confirm our
analytical
predictions
through
numerical
simulations
performed with
the
Gross-Pitaevskii
equation and
with the
Calogero model
(as an example
of long range
interactions
and solvable
with a
parabolic
confinement).
Through the
Calogero model
we also
discuss the
effect of an
external
trapping on
the protocol.
The
hydrodynamic
approach shows
that there is
a difference
between the
bulk
velocities of
the
propagating
packets and
the velocities
of their
peaks: it is
possible to
discriminate
the two
quantities, as
we show
through the
comparison
between
numerical
simulations
and analytical
estimates. In
the
realizations
of the
discussed
quench
protocol in a
cold atom
experiment,
these
different
velocities are
accessible
through
different
measurement
procedures.
[1] F.
Franchini, M.
Kulkarni, A.
Trombettoni,
arXiv:1603.03051
[2] F.
Franchini, A.
Gromov, M.
Kulkarni, A.
Trombettoni,Â
J. Phys. A:
Math. Theor.
48 (2015)
28FT01
May 19, 2016 (Thurs) 4pm
Prof.
Hewa Abdullah
Berkoti
Salahaddin
University,
Iraq-Kurdistan
Physics in Iraq & KRG
and Higher
Education at
Salahaddin
University
(Host:
Tom Bergeman)
1-
History of
education in
Iraq
2-
The Golden
Years
3-
The Decline
Years
4-
The Crisis
Years
5-
UNESCO Office
For Iraq;
Higher
Education in
Iraq
6-
Physics in
Iraq; Baghdad
University
College of
Science
7-
Physics at the
University of
Mosul
8-
Physics at
Salahaddin
University
9-
Salahaddin
University-Erbil
May 20, 2016 (Fri) 3pm
Prof.
Hewa Abdullah
Berkoti
Salahaddin
University,
Iraq-Kurdistan
Contrastive
study of
potential
energy
functions of
some diatomic
molecules
(Host:
Tom Bergeman)
It was proposed that the
iron hydride,
FeH would be
formed only on
grains at the
clouds,
through the
reaction of
the adsorbed H
atoms or H2
molecules with
the adsorbed
Fe atoms on
the grains.
The importance
of FeH in
Astrophysics
presents an
additional
motivation to
study its
energetic,
spectroscopic
constants and
Potential
Energy Curves.
The structural
optimization
for ground
state of FeH
was calculated
by different
theoretical
methods,
namely,
Hartree-Fock
(HF), the
density
functional
theory (DFT),
B3LYP, MP2
method and
QCISD(T)
methods and
compared with
available data
from the
literature.
The single
ionized form,
cation and
anion, were
also
calculated at
the same level
of
calculations.
Charges,
dipole moment,
geometrical
parameters,
molecular
orbital
energies and
spectroscopic
parameters
were
calculated and
reported.
Besides, the
molecular
ionization
potential,
electron
affinity and
dissociation
energy were
investigated.
May 23, 2016 (Mon) 12 noon,
SCGP Room 102
Prof.
Gerhard Rempe,
Max Planck
Institute for
Quantum
Optics,
Germany
Cavity
Quantum
Electrodynamics:
A toolbox for
quantum
networking
(Host:
Eden Figueroa)
Optical cavities provide
unparalleled
capabilities
in controlling
the
interaction
between light
and matter,
and with this
open up novel
avenues for
genuine
quantum-mechanical
applications
like
long-distance
quantum
networking and
scalable
quantum
computation.
With this
backdrop the
talk will
highlight
state
of-the-art
achievements
including the
nondestructive
detection of
an optical
photon, the
heralded
interconversion
of flying and
stationary
qubits, and
the
realization of
long-standing
dreams like
quantum gates
between
individual
qubits of both
light and
matter. The
talk will also
address
counter-intuitive
effects which
occur when two
emitters are
coupled to one
cavity.
May 30, 2016
Dr.
Vladimir A.
Yurovsky
Tev Aviv
University,
Israel
Consequences
of non-trivial
permutation
symmetry in
spinor quantum
gases
(Host:
Tom Bergeman)
The first applications of
the
group-theoretical
methods in
quantum
mechanics in
works by
Wigner,
Heitler, and
Dirac in
1926-1929 were
devoted to the
permutation
symmetry. A
general
interest to
this topic was
lost after the
discovery of
the Pauli
exclusion
principle,
which allows
only
permutation-symmetric
or
antisymmetric
wavefunctions
for bosons or
fermions,
respectively,
and forbids
non-Abelian
irreducible
representations
of the
symmetric
group, where a
wavefunction
is transformed
into a linear
combination of
several
wavefunctions
in the
representation.
Such
representations
can appear in
physical
systems with
spinor and
spatial
degrees of
freedom. In
the talk I
would like to
present some
consequences
of the
non-trivial
permutation
symmetry. They
are the
selection
rules [1] for
high-spin
particles,
the
suppression of
the decay of
states with
well-defined
spins in Bose
gases [2], and
modification
of
thermodynamic
properties of
Fermi gases in
such states.
The
permutation
symmetry leads
to substantial
change in the
gas pressure
and in the
sound
velocity. It
also leads to
second-order
phase
transitions
that do not
have analogs
in gases with
undefined
total spin.
These phase
transitions
are manifested
as
discontinuities
in the
specific heat
and adiabatic
compressibility.
1. V.A.
Yurovsky, PRL
113, 200406
(2014).
2. V.A.
Yurovsky, PRA
93, 023613
(2016).
June 3, 2016 (Fri) 1pm
Dr.
Elena Pavlenko
University of
Potsdam,
Germany
Hybrid
nanolayer
architectures
for ultrafast
acousto-plasmonics
in soft matter
(Host:
Tom Allison)
Due to the exceptional
sensitivity of
gold nanorods
(GNRs), they
are widely
used for
various
applications:
ranging from
treatment and
imaging in
biology to
sensors in
chemistry and
physics. Most
of these
applications
require the
particles to
be covered in
a shell to
tune their
properties,
prevent them
from
clustering or
for a specific
functionalization.
Even though
GNRs have been
extensively
used as
sensing tool
for decades,
the structure
and behavior
of the
GNRs/shell,
shell/surrounding
medium
interfaces is
not yet
understood. It
is important
to understand
these
interfaces in
order to
improve the
existing usage
of GNRs and
develop new
applications.
-- In this
talk I will
present a
method which
can provide
information
about the
surrounding
medium of GNRs
incorporated
into
polyelectrolyte
multilayers.
Based on the
layer-by-layer
deposition of
polyelectrolytes,
we designed
hybrid
nanolayer-composites
for integrated
optoacoustic
experiments.
The
femtosecond-laser-excitation
of an
Azobenzene-functionalized
film launches
GHz strain
waves into a
transparent
polymer layer.
The
longitudinal
plasmon
resonance of
GNRs'
deposited on
the surface is
modified by
the reversible
viscoelastic
response of
the adjacent
polymer and
this yields
information on
their
interface.
June 23, 2016 (Thurs) 4 pm
Prof.
Tilman Pfau
University of
Stuttgart,
Germany
10
Years of
Dipolar Gases:
From Chromium
to the
Lanthanides
(Host:
Dominik
Schneble)
Dipolar interactions in gases are
fundamentally
different from
the usual van
der Waals
forces.
Besides the
anisotropy the
dipolar
interaction is
nonlocal and
as such allows
for self
organized
structure
formation. Ten
years ago the
first dipolar
effects in a
quantum gas
were observed
in an
ultracold
Chromium gas.
By the use of
a Feshbach
resonance a
purely dipolar
quantum gas
was observed
three years
after [1]. By
now dipolar
interaction
effects have
been observed
in lattices
and also for
polar
molecules.
Recently it
became
possible to
study
degenerate
gases oflanthanide atoms among which one
finds the most
magnetic
atoms. The
recent
observation of
their
collisional
properties
includes the
emergence of
quantum chaos
and very broad
resonances
[2,3]. Similar
to the
Rosensweig
instability in
classical
magnetic
ferrofluids
self organized
structure
formation was
expected. In
our
experiments
with quantum
gases ofDysprosium atoms we could
recently
observe the
formation of a
droplet
crystal [4].
In contrast to
theoretical
mean field
based
predictions
the superfluid
droplets did
not collapse.
We find that
this
unexpected
stability is
due to beyond
meanfield
quantum
corrections of
the
Lee-Huang-Yang
type [5,6].
Prof.
Dajun Wang
The Chinese
University of
Hong Kong,
Hong Kong,
China
An
ultracold
gas of
ground-state
dipolar 23Na87Rb molecules
(Host:
Tom Bergeman)
In
this talk, I
will report
our recent
work on the
production of
an ultracold
sample of
absolute
ground-state
23Na87Rb
molecules with
large induced
electric
dipole
moments.
Starting from
weakly-bound
Feshbach
molecules
formed via
magneto-association,
the lowest
rovibrational
and hyperfine
state is
populated
following a
high
efficiency and
high
resolution
two-photon
Raman process.
The high
purity
absolute
ground-state
sample has up
to 8000
molecules and
number
densities of
more than
10^11 cm-3.
With an
external
electric
field, we have
induced an
effective
dipole moment
over 1 Debye,
making strong
and long-range
dipolar
interactions
realistic.
Bi-molecular
exchange
reaction
between
ground-state
23Na87Rb
molecules is
endothermic,
but we still
observed a
rather fast
population
decay in the
lifetime
measurement.
If time
allows, I will
also discuss
our new
molecular
collision
experiments
aiming at
understanding
the loss
mechanism for
chemically
stable
ultracold
dipolar
molecules.