Alan Aspuru-Guzik
Associate Professor
Harvard University
http://aspuru.chem.harvard.edu
Sent from my mobile. Please pardon any typos.
Begin forwarded message:
> From: Ross Richard <rsross(a)hrl.com>
> Date: December 6, 2010 4:58:22 PM EST
> To: Ross Richard <rsross(a)hrl.com>
> Subject: Job opportunity in Quantum Information Science
>
>
> Dear colleagues and friends,
>
> We would like to inform you of an immediate job opening for a staff
> member position in the area of quantum information science. We are
> looking for candidates interested in the analysis and design of
> algorithms, protocols, architectures, and fault tolerance techniques
> for various quantum information science applications. Specific areas
> of interest and expertise include the development and analysis of
> fault-tolerant quantum and classical error correction codes, and the
> design and analysis of classical and quantum algorithms.
>
> Please let us know if you can recommend potential candidates from your
> groups that would be available in the coming year and that possess
> US citizenship.
>
> The official job requisition for this position can by found by going
> to our website at: www.hrl.com, go to Careers, Current Openings, and
> then click on job offering 1050.01.
>
> With best regards,
> Bryan Fong
> Mark Gyure
> Jim Harrington
> Thaddeus Ladd
> Richard Ross
>
> =====================================================================
> Richard S. Ross, Ph.D. Manager, Computational Physics Department
> Senior Research Staff Physicist Email: rross -at- hrl -dot- com
> HRL Laboratories, LLC Phone: (310) 317-5022
> 3011 Malibu Canyon Road Fax : (310) 317-5485
> Malibu, CA 90265-4797 Personal Web : home.earthlink.net/~rsross
> =====================================================================
>
>
>
>
>
>
Hi everybody,
Prof. Raymond Kapral <http://www.chem.utoronto.ca/%7Erkapral/> will be
visiting the Boston area to give a talk as part of the shared Harvard/MIT/BU
theoretical chemistry seminar series; the talk title and abstract are
included below. Prof. Kapral will be visiting the Harvard campus on the
afternoon of Tuesday, Dec. 7 (i.e., TOMORROW!!!). We apologize for the short
notice, but there may be free slots for student/postdoc meetings between
2:45 and 5:00pm. Please let us know if you are interested to meet the
speaker and when you would be available. We will do our best to make it
happen.
To the non-Aspuru's: Please also forward this eMail to your groups and other
potentially interested people.
The seminar will be on Wednesday, Dec. 8, 4:00 pm in MIT 56-154.
Best regards,
Johannes
-----------------------------------------------
Dr. Johannes Hachmann
Postdoctoral Fellow
Aspuru-Guzik Research Group
Harvard University
Department of Chemistry and Chemical Biology
12 Oxford St, Rm M104A
Cambridge, MA 02138
USA
eMail: jh(a)chemistry.harvard.edu
-----------------------------------------------
________________________________
Chemically-Powered Nanomotors
Biological systems make frequent use of molecular motors to perform tasks
such as active transport of material in the cell, cell locomotion and
biochemical synthesis. Recently, chemists have fabricated a variety of
synthetic nanomotors that use chemical reactions to effect self propulsion.
Because of their potential applications, such synthetic nanodevices are
being investigated actively. Like their biological counterparts, these
nanomotors operate in the regime where they are subject to strong molecular
fluctuations from the environments in which they move, and their motion is
governed by viscous forces. The first talk will describe recent work on
various types of synthetic nanomotors, the means by which they move and some
of their possible uses. The second talk will focus on chemically-powered
nanodimer motors. In particular the following topics will be considered:
simulations of their dynamics, microscopic mechanisms for their motion, how
to design motors that beat fluctuations, nonomotor efficienecy and their
collective motions.
Dear Quanta
Today we have at talk by Rafail Ostrovsky on Postion-Based Cryptography: Classical and Quantum. 4:00 in 36-428.
On Tuesday we have our group meeting at 11:00 in the usual spot 6-310. Ramis will tell us what he is up to.
Best,
Eddie
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
Edward Farhi
Cecil and Ida Green Professor of Physics
Director
Center for Theoretical Physics
Massachusetts Institute of Technology
6-300
Cambridge MA 02139
617 253 4871
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
>
> We have a special group meeting Thursday December 9, 2010 at 1pm by a
visitor to our group, Jacob D. Biamonte, from the Oxford University
Computing Laboratory. The location is TBA.
>
The abstract is here:
>
*I plan to present results from a study in the use of the mathematics of
category theory in the description of quantum states by tensor networks.
This approach enables the development of a categorical framework allowing a
solution to the quantum decomposition problem. Specifically, given an n-body
quantum state S, we found a general method to factor S into a tensor
network. Moreover, this decomposition of S uses building blocks defined
mathematically in terms of purely diagrammatic laws. We used the solution to
expose a previously unknown and large class of quantum states which we prove
to be sampled efficiently and exactly. This general framework of categorical
tensor network states, where a combination of generic and algebraically
defined tensors appear, enhances the theory of tensor network states.
Part's of my talk will represent joint work with Stephen R. Clark (CQT,
Kebble College, Oxford) and Dieter Jaksch (Oxford, Kebble College, CQT). *
We have a special group meeting Thursday 21, 4 PM at Naito 030 by a visitor
of our group, Matthew Broome, from the School of Mathematics and Physics of
the University of Queensland.
The abstract is here:
*The quantum walk, the quantum version of its classical counterpart the
random walk, has received a lot of attention in the past few years both
inside and outside of the laboratory. The quantum walk has been proposed as
a valuable tool for quantum computation in addition to investigating
phenomenon such as Anderson localisation and even energy transport in
biological systems. I will give a description of our experimental
implementation for the discrete-time quantum walk with single photons in
space and show how we tuned the level of decoherence in the system from
completely quantum right through to the classical random walk. I will also
show the most recent application of the experiment: investigating
topological phases with discrete time quantum walks. *
--
Joel Yuen-Zhou
PhD candidate in Chemical Physics
Harvard University CCB,
12 Oxford St. Mailbox 107,
Cambridge, MA, USA.
This article on the arxiv certainly talks the talk. Interested
parties may check whether it walks the walk.
http://arxiv.org/abs/1012.0364
We have derived for the first time a set of non-Markovian quantum
trajectory equations for many-body and multi-state quantum open systems.
The exact time-local (time-convolutionless) quantum trajectory equations
can be used to simulate quantum dynamics of coupled open systems
interacting with a bosonic environment at zero temperature. Our general
results are explained and illustrated with several atomic and optical
open systems.
Just in case, a FYI to our international group members:
Anna B. Shin
Laboratory Administrator | Aspuru-Guzik Research Group
Department of Chemistry and Chemical Biology | Harvard University
12 Oxford Street | Cambridge, MA 02138
617.496.9964 office | 617.694.9879 cell | 617.496.9411 fax
http://aspuru.chem.harvard.edu/
---------- Forwarded message ----------
From: Harvard International Office <internationaloffice(a)harvard.edu>
Date: Fri, Dec 3, 2010 at 2:44 PM
Subject: HIO December News
To: shin(a)chemistry.harvard.edu
*This is an auto-generated message. Please do not respond to this email.*
* *
*December 2010 HIO Newsletter*
* *
The HIO December newsletter is now available on its web
site<http://www.hio.harvard.edu/abouthio/newsletters/december-2010/December%2020…>
. For your convenience, below are the topics covered in this edition.
*· **Office Closings***
· *First Annual HIO travel Signature Day*
· *Plan Ahead for Winter Travel*
· *Meeting Your HIO Advisor*
· *Tax Fact*
· *Call to Harvard International Artists*
· *Winter Holiday Activities in Boston*
Dear Group,
I just shared a calendar called "A-G Group Travel Calendar". When you're
not in the office for a period of time, please let me know and I will add
this to the calendar. It can be a good resource for everyone. If anyone is
looking for you, they can see when you are out and when you'll be returning.
Please note: this is a private calendar, not another public group calendar.
I will put trips, such as the SERS Program Review meetings on the group
travel calendar, not the public one anymore.
Thanks,
Anna
Anna B. Shin
Laboratory Administrator | Aspuru-Guzik Research Group
Department of Chemistry and Chemical Biology | Harvard University
12 Oxford Street | Cambridge, MA 02138
617.496.9964 office | 617.694.9879 cell | 617.496.9411 fax
http://aspuru.chem.harvard.edu/
FYI to those not on the EFRC mailing list.
If you'd like to be added, please let me know and I will contact Cathy so
she knows you're in the A-G group.
Thanks,
Anna
Anna B. Shin
Laboratory Administrator | Aspuru-Guzik Research Group
Department of Chemistry and Chemical Biology | Harvard University
12 Oxford Street | Cambridge, MA 02138
617.496.9964 office | 617.694.9879 cell | 617.496.9411 fax
http://aspuru.chem.harvard.edu/
---------- Forwarded message ----------
From: Cathy Bourgeois <cmbourg(a)mit.edu>
Date: Fri, Dec 3, 2010 at 8:36 AM
Subject: Announcement: Exctionic Seminar, Tues. Dec. 7, 3pm
To: efrc-all(a)mit.edu
*Please forward to your groups*
*____________________________________________________________________*
* *
*Center for Excitonics* *
Seminar Series Announcement*
* *
*“Optimization of Energy Transfer Processes in Photosynthetic Systems”***
*Jianshu Cao, MIT*
*Tuesday, December 7, 2010 / 3pm*
*RLE Hermann Haus Room, 36-428*
*Abstract*
Excitation energy transfer (EET) in photosynthetic systems can be highly
efficient and robust. In this talk, I will discuss the optimization of both
natural and artificial systems:
- A simple scaling theory is used to examine the interplay of quantum
coherence, dynamic noise, and static disorder in efficient energy transfer.
- The symmetry and network connectivity reveal useful insights into the
optimal structure of photosynthetic systems.
- Distributions of fluorescent chromophores on a self-assembling molecular
architecture can be optimized to achieve the maximal antenna effect.
*The reported work is a collaboration with J. Wu, J. Kim, and R. Silbey
*bio*
Jianshu Cao is an associate professor of chemistry at MIT. He received a
Ph.D. in physics from Columbia University in 1993. After postdoctoral
research at the University of Pennsylvania and at UCSD, he joined the MIT
faculty in 1998. His research interests include quantum dynamics of
molecular systems, stochastic analysis of single molecule measurements,
self-assembly of colloids and polymers, and mechanical properties of
*The Center for Excitonics is an Energy Frontier Research Center funded by
the U.S. Department of Energy, Office of Science and Office of Basic Energy
Sciences*
We'll have Prof. Alexander Govorov from Ohio University (
http://www.phy.ohiou.edu/people/faculty/govorov.html) tomorrow for group
meeting. He'll talk about plasmonics.
When: Friday Dec 3 at 11:30 AM
Where: Division Room
--
Joel Yuen-Zhou
PhD candidate in Chemical Physics
Harvard University CCB,
12 Oxford St. Mailbox 107,
Cambridge, MA, USA.