ITAMP Topical Lunch Discussion
Date: FRIDAY, May 23
Time: 12:00-1:30 pm
Pizza will be served.
Location: B-106 @ Center for Astrophysics (60 Garden Street)
Directions: after entering the lobby of the CfA, turn right to enter the
hallway of the B building. In the hallway, turn right again, and B-106 is
there.
*Speaker*: Shannon Harvey (Harvard)
*Title: *Suppressing Qubit Dephasing using real-time Hamiltonian Parameter
Estimation
*Abstract: *Electron spins in semiconductor quantum dots hold promise for
quantum information processing (QIP) due to their potential for scalability
and miniaturization. However, interactions with the fluctuating nuclear
spins in the substrate cause these qubits to dephase in tens of
nanoseconds. In this talk, I will introduce the singlet-triplet qubit, a
type of semiconductor spin qubit, and discuss recent work in which we have
used techniques from Hamiltonian parameter estimation to increase the
coherence time in these qubits. Using a Bayesian approach, we rapidly
estimate the nuclear splitting faster than it fluctuates. We use this
estimate to update Hamiltonian control parameters in a way that makes the
qubit insensitive to nuclear noise, thereby increasing T2* from tens of
nanoseconds to over 2 us. This technique is straightforward to implement
and applicable to a wide array of qubits for QIP and metrological purposes.
Hi Quanta
We will have our usual meeting on Friday at 11:00 in 6-310. Steve Flammia is visiting and will tell us about what he is up to. Also at 1:30 on Friday there will be a seminar by Robin Blume-Kohout and today there is a talk by Nicole Halpern at 4:00.
See you at all of these events!
Best,
Eddie
***********************************************
Edward Farhi
Cecil and Ida Green Professor of Physics
Director
Center for Theoretical Physics
Massachusetts Institute of Technology
Building 6 room 300
Cambridge MA 02139
617 253 4871
***********************************************
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Hi everyone,
Tomorrow Lusann Wren Yang will be our guest speaker during our regular
group meeting. The title and abstract of her talk are below.
Best,
Felipe Herrera
*Title: *Data Mining Chemistry and Crystal Structure
*Abstract:*
The availability of large amounts of data generated by high-throughput
computing and experimentation has generated interest in the application
of machine learning techniques to materials science. Machine learning of
materials behavior requires the use of feature vectors that capture
compositional or structural information influence a target property. We
present methods for assessing the similarity of compositions,
substructures, and crystal structures. Similarity measures are important
for the classification and clustering of data points, allowing for the
organization of data and the prediction of materials properties.
The similarity functions between ions, compositions, substructures and
crystal structure are based upon a data-mined probability with which two
ions will substitute for each other within the same structure prototype.
The composition similarity is validated via the prediction of crystal
structure prototypes for oxides from the Inorganic Crystal Structure
Database. It performs particularly well on the quaternary oxides,
predicting the correct prototype within 5 guesses 90% of the time. The
sustructural similarity is validated via the prediction of Li insertion
sites in the oxides; it finds all of the Li sites with less than 8
incorrect guesses 90% of the time.
reminder:
Kevin will talk about HSP for nilpotent groups at 11am in room 6C-442.
upcoming talks also are Nicole Halpern 4pm tomorrow and Robin
Blume-Kohout at 1:30pm Friday.
Finally, I will also do a bonus talk from 3-3:30pm tomorrow on an
epsilon-net version of (some part of) the BCY result. It will be
technical and is only recommended for aficionados of the BCY result.
(BCY = 1010.1750, but if you didn't already know that, you might find
my talk boring.) This talk is also in room 6C-442.
aram
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ITAMP Topical Lunch Discussion
Date: FRIDAY, May 23
Time: 12:00-1:30 pm
Pizza will be served.
Location: B-106 @ Center for Astrophysics (60 Garden Street)
Directions: after entering the lobby of the CfA, turn right to enter the
hallway of the B building. In the hallway, turn right again, and B-106 is
there.
*Speaker*: Shannon Harvey (Harvard)
*Title: *Suppressing Qubit Dephasing using real-time Hamiltonian Parameter
Estimation
*Abstract: *Electron spins in semiconductor quantum dots hold promise for
quantum information processing (QIP) due to their potential for scalability
and miniaturization. However, interactions with the fluctuating nuclear
spins in the substrate cause these qubits to dephase in tens of
nanoseconds. In this talk, I will introduce the singlet-triplet qubit, a
type of semiconductor spin qubit, and discuss recent work in which we have
used techniques from Hamiltonian parameter estimation to increase the
coherence time in these qubits. Using a Bayesian approach, we rapidly
estimate the nuclear splitting faster than it fluctuates. We use this
estimate to update Hamiltonian control parameters in a way that makes the
qubit insensitive to nuclear noise, thereby increasing T2* from tens of
nanoseconds to over 2 us. This technique is straightforward to implement
and applicable to a wide array of qubits for QIP and metrological purposes.
---------- Forwarded message ----------
From: "PSI-K" <psik-coord(a)dl.ac.uk>
Date: May 20, 2014 5:36 AM
Subject: [ PSI-K ] Professor in Theoretical Chemistry
To: "PSI-K" <psik-coord(a)dl.ac.uk>
Cc:
> An announcement has been added in the "PSI-K" site at PSI-K (
http://cselnx9.dl.ac.uk:8080/portal)
>
>
> Subject: Professor in Theoretical Chemistry
>
> Category: Job
>
> From: Hans Agren
>
> Date: 20-May-2014 10:32
>
> Message:
>
> Professor in Theoretical Chemistry at the Royal Institute of Technology,
Stockholm, Sweden
>
> see
>
>
http://www.kth.se/en/om/work-at-kth/vacancies/professor-in-theoretical-chem…
>
>
>
>
> ----------------------
> This automatic notification message was sent by PSI-K (
http://cselnx9.dl.ac.uk:8080/portal) from the PSI-K site.
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Preferences.
FYI to the CEP people.
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
---------- Forwarded message ----------
From: Alejandro Briseno <abriseno71(a)gmail.com>
Date: Mon, May 19, 2014 at 5:25 PM
Subject: did you see this paper?
To: Alan Aspuru-Guzik <alan(a)aspuru.com>
You probably refereed it..
--
Alejandro L. Briseno
Assistant Professor
Polymer Science and Engineering
University of Massachusetts, Amherst
Room A213, Conte Research Center
120 Governors Drive, Amherst, MA 01003
Tel: 413.577.1213 / Fax: 413.545.0082
https://www.pse.umass.edu/faculty/researchgroup/briseno
Dear quanta,
We have an exciting roster of speakers and visitors coming up this week.
Visitors:
Steve Flammia (Sydney): May 20-27
Robin Blume-Kohout (Sandia) : May 22-23
Nicole Yunger Halpern (Caltech): May 22
If you want to meet any of them, either email me, or email them
directly. Their office locations are on the blackboard at the
entrance of the CTP.
Talks, each in 6c-442:
Wed, 11am: Kevin Zatloukal (MIT), Subset sum and the hidden subgroup
problem for nilpotent groups
Thurs, 4pm: Nicole Yunger Halpern, Beyond heat baths: Resource
theories for small-scale thermodynamics
Fri, 1:30pm: Robin Blume-Kohout, Quantum information is
(inconveniently!) a gauge theory
There is (inconveniently!) no abstract for the last talk. Abstracts
for the first two talks are:
1. Zatloukal - HSP
In this talk, we demonstrate that there exists an efficient quantum
algorithm for solving the hidden subgroup problem (HSP) in k-nilpotent
groups if we are provided with an oracle for solving average-case
subset sum. The same fact was already known for the dihedral group. In
fact, solving HSP for the dihedral group is thought to be equivalent
to solving average-case subset sum. Thus, our result can be
interpreted as showing that the HSP for any k-nilpotent group is no
harder than the HSP for the dihedral group.
Using classical algorithms for solving subset sum (even just the
brute-force algorithm), we are able to get a non-trivial speedup for
all k-nilpotent groups. In particular, for 2-groups, the subset sum
problem is easy, so we get efficient quantum algorithms for
k-nilpotent 2-groups. This is an especially interesting case because
the dihedral group can be a 2-group as well, albeit one of high
nilpotency class.
2. Halpern - thermodynamics
How can thermodynamics, which involves vast numbers of particles,
describe cutting-edge technology, which involves tiny scales? Heat
exchanges have been modeled with the resource-theory framework famous
for elucidating entanglement. “Helmholtz” resource theories have shown
that the work cost W_cost of creating one copy of a state can differ
from the work W_dist distillable from the state. This “one-shot”
result contrasts with the thermodynamic limit, in which W_cost =
W_dist. I will generalize the resource-theory framework from heat
exchanges to more-arbitrary thermodynamic interactions. I will
introduce resource theories of non-equilibrium, a family of models
that includes the Helmholtz theories. In addition to shedding new
light on Helmholtz theories, the non-equilibrium framework expands the
resource theories’ potential to describe experiments and quantum
phenomena. I will quantify the distinction between W_cost and W_dist
in terms of the hypothesis-testing entropy D_H. This research is
motivated by the interplay between information and energy on small
scales exemplified by single-molecule experiments, nanoscale engines,
and molecular motors.
This work was conducted partially (arXiv:1309.6586) at the Perimeter
Institute for Theoretical physics with Markus Müller and Rob Spekkens,
as well as with Gilad Gour and Varun Narasimhachar. Part of this work
is being conducted with Joe Renes.
_______________________________________________
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qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Dear Friends:
I'll be away on Thursday and Friday.
Thanks,
MC
------------
Marlon G. Cummings
Lab Manager, Aspuru-Guzik Group
Mallinckrodt M112
Department of Chemistry and Chemical Biology
Harvard University
12 Oxford Street
Cambridge, MA 02138
617-496-9964
617-496-9411 (fax)
http://aspuru.chem.harvard.edu/
---------- Forwarded message ----------
From: *Tom Stace* <stace(a)physics.uq.edu.au>
Date: Monday, May 19, 2014
Subject: EQuS theory postdoctoral position at the University of Queensland
To: SMP physics-all <physics-all(a)lists.smp.uq.edu.au>
Cc: Gerard Milburn <g.milburn(a)uq.edu.au>
Dear All,
I’d be very grateful if you could pass this on to any talented young
researchers you know who are looking to build their research careers in a
vibrant group in a great part of the world.
The UQ node of the ARC Centre of Excellence in Engineered Quantum Systems (
EQuS <http://equs.org>) has just advertised a 3 year postdoctoral research
position to conduct theoretical research on quantum measurement, feedback
and control; quantum error correction and suppression; and quantum enabled
sensors in engineered quantum systems including mechanical, optical and
electronic quantum devices.
The successful applicant will work closely with Dr Tom Stace and Prof
Gerard Milburn at UQ, and will be strongly encouraged to engage with
ongoing experimental research efforts within EQuS.
The closing date for applications is June 15, 2014. More details are
available at:
http://jobs.uq.edu.au/caw/en/job/496041/research-fellow-postdoctoral-resear…
Regards,
Tom
-----------------------------
Dr. Tom Stace
Department of Physics
University of Queensland
Brisbane, Australia
tel: +61 7 3365 1868
http://www.smp.uq.edu.au/node/106/427
--
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru