If you speak both English and Chinese and want to postdoc with Hayashi,
then this is a good opportunity.
Also - we won't have a group meeting tomorrow since many of us are away in
California.
---------- Forwarded message ----------
From: Masahito Hayashi <masahito(a)math.nagoya-u.ac.jp>
Date: Thu, May 31, 2018 at 3:14 AM
Subject: Postdoc position is available
To: aram(a)mit.edu
Dear Aram
Recently, as a visiting professor, I joined Institute for Quantum Science
and Engineering,
Southern University of Science and Technology (SUSTech) in China.
The detail information is available from the following.
http://siqse.sustc.edu.cn/
Since this is a visiting position, I still keep my original position in
Nagoya University.
Fortunately, I can employ postdoc(s) with annual salary pre-tax 300,000 RMB.
I am seeking a good candidate satisfying the following conditions.
* The candidate is interested in theory of quantum information.
* The candidate has a potential to work with me.
* The candidate can speak English and Chinese.
I think that SUSTech is one of best places to study quantum information in
China.
In future, I can employ postdoc(s) who can speak only English.
But, in the current stage, I need a postdoc to speak both of English and
Chinese.
If you know a good Chinese researcher in quantum information, I would like
you to recommend him/her to consider this position.
Best,
Masahito
--
Masahito Hayashi <masahito(a)math.nagoya-u.ac.jp>
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Correction: The talk is at 12:00 pm.
There is no 10-minute speaker.
Samantha Dakoulas
Faculty Assistant to Professors Lukin & Greiner & their groups
Department of Physics
17 Oxford St., Lyman 324A
Cambridge, MA 02138
P. (617) 496-2544
From: "Dakoulas, Samantha R" <sdakoulas(a)fas.harvard.edu>
Date: Thursday, May 31, 2018 at 10:48 AM
Subject: ITAMP Special Seminar - Tuesday, June 5 @ 4:00 - Prof. Jan Rost
ITAMP Special Seminar
Tuesday, June 5, 2018
4:00 PM, CfA, 60 Garden St., B-105
Prof. Jan Rost, Max Planck Institute for the Physics of Complex Systems
“Electron dynamics induced by light pulse derivatives”
Attosecond physics with frequencies in the XUV range can achieve pulse durations which are comparable with the time scale of the bound orbital the light pulse couples to. This will give rise to non-adiabatic ionization in which the electron is sensitive to light pulse derivatives. Hence, a simple Gaussian pulse acts like a double pulse and leads to a natural pump probe scenario as well a Stueckelberg oscillations. How large the non-adiabatic effects are depends on the AC Stark shift of the bound orbital. We will illustrate these effects with a simple model of a negative ion. The phenomena discussed link the intrinsic time-scale of the particle coupled to an external oscillating field to its frequency and envelope where the envelope can vary at any time scale provided that the particle’s time scale is comparable or slower. To demonstrate how general these links are we conclude by re-interpreting Fermi’s golden rule in the light of the non-adiabatic ionization perspective.
Student Presentation will begin at 4:00
Guest Presentation will begin at 4:30 PM
Refreshments will be provided.
Samantha Dakoulas
Faculty Assistant to Professors Lukin & Greiner & their groups
Department of Physics
17 Oxford St., Lyman 324A
Cambridge, MA 02138
P. (617) 496-2544
ITAMP Special Seminar
Tuesday, June 5, 2018
4:00 PM, CfA, 60 Garden St., B-105
Prof. Jan Rost, Max Planck Institute for the Physics of Complex Systems
“Electron dynamics induced by light pulse derivatives”
Attosecond physics with frequencies in the XUV range can achieve pulse durations which are comparable with the time scale of the bound orbital the light pulse couples to. This will give rise to non-adiabatic ionization in which the electron is sensitive to light pulse derivatives. Hence, a simple Gaussian pulse acts like a double pulse and leads to a natural pump probe scenario as well a Stueckelberg oscillations. How large the non-adiabatic effects are depends on the AC Stark shift of the bound orbital. We will illustrate these effects with a simple model of a negative ion. The phenomena discussed link the intrinsic time-scale of the particle coupled to an external oscillating field to its frequency and envelope where the envelope can vary at any time scale provided that the particle’s time scale is comparable or slower. To demonstrate how general these links are we conclude by re-interpreting Fermi’s golden rule in the light of the non-adiabatic ionization perspective.
Student Presentation will begin at 4:00
Guest Presentation will begin at 4:30 PM
Refreshments will be provided.
Samantha Dakoulas
Faculty Assistant to Professors Lukin & Greiner & their groups
Department of Physics
17 Oxford St., Lyman 324A
Cambridge, MA 02138
P. (617) 496-2544
Dear all,
Ben and Scott from professor Snurr's group at Northwestern University are
going to visit us tomorrow and early the day after. Professor Snurr's group
has been working on the computational study on nanoporous materials
application in gas separation/storage, catalysis, energy storage, MOF
modeling/design and so on with many fantastic works published. You are all
welcomed to join the material subgroup to talk with them and I made a
temporary schedule as below. Please let me know if you have any suggestion
about the schedule.
*5/31 Thu*
9:30 am - 10:00 am: Settle in for the guests
10:00 am - 10:30 am: Guests meet with Alan
10:30 am - 12:00 pm: Presentation from the invited guests
12:00 pm - 1:00 pm: Lunch and discussions
1:00 pm - 3:30 pm: Brainstorming session with the Materials Subgroup
3:30 pm - 5:00 pm: Group meeting
*6/1 Fri*
9:30 am-11:30 am: Extended discussion panel
--
Zhenpeng Yao
Research Associate
Department of Chemistry and Chemical Biology
Harvard University
Computational Materials Discovery Website (Created by Zhenpeng)
www.CompuMatsResearch.com
Hi all,
Tomorrow Pascal will speak at group meeting. See below for his title and
abstract. I have a few empty slots over the next few weeks - let me know if
you can give a talk or know someone who might be able to give one!
All the best,
Ian
-----------------
Title: Rational In Silico Design of Organic Semiconductors with Improved
Mobility
Abstract: The talk will be about my past and ongoing work on predictive
modeling and computational design of amorphous organic semiconductors. I
will present methods to quantitatively predict the charge carrier mobility
of small molecule based materials and demonstrate how we use these models
to systematically improve existing materials and explore the chemical space
for better materials.
Dear quanta,
We will have no group meeting today, since it's summer and fewer people are
around.
However, at 1:30pm, Felix Leditzky will speak in 6C-402 about port-based
teleportation.
Around noon I'll have lunch with Felix, so come find us in the CTP then if
you want to join.
aram
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Hi all,
Tomorrow Mahmoud will speak at group meeting. His title and abstract are
below!
All the best,
Ian
-----------------
Quantum simulation of open systems dynamics using a hybrid
quantum-classical algorithm
There has recently been a great deal of interest in quantum simulating of
dynamics of systems interacts with their surrounding environment. Here, we
demonstrate a hybrid quantum-classical optimization method using
variational approach to the Liouville-von Neumann equation. Then, we
consider quantum dynamics simulation of open systems in case of
system-environment classical correlation in disordered quantum systems.
Dear all,
Professor Stanton from the University of Florida (
https://sites.google.com/site/stantonresearchgroup/), will give a seminar
today at MIT, 4:15 pm, you can find the abstract below.
Best,
Tere
-------
When: 4:15 Wednesday, May 23rd.
Where: MIT building four room 4-163
My Longterm Relationship with a Difficult Molecule
John F. Stanton
This talk reviews the spectroscopy of the NO3 radical, which is both
fascinating for theoreticians as well as an important player in the
environment. In particular, the quest to fully understand the spectroscopy
of NO3 – which has not yet been achieved – has been a “hobby” of mine for
essentially the entirety of my scientific career. I will attempt to present
a brief history of the science done on this molecule since 1881 as a
contextual frame for my own theoretical efforts to understand its spectra
and electronic states. The journey starts during my graduate school days,
when I was naive and knew nothing. It continues through current times.
While I still don’t know very much, I have learned a lot along the way that
I will share with you.
*TL;DR: Use Slack*
Everyone,
Good morning! A quick note to relay that I will not be scheduling any more
meetings between Alan and group members these next 6 weeks due to the many
tasks needed to wrap up the move before July 1st.
We ask that you use Slack to communicate with him during this time and
we'll resume scheduling after his move is complete. If you have any urgent
questions or concerns, please swing by my office.
Cheers,
Siria
--
*Siria Serrano*
*Faculty Assistant*
*Aspuru-Guzik Group*
*Harvard University **Department of Chemistry and Chemical Biology*
*12 Oxford St. M 136*
*Cambridge, MA 02138*
*P:** (617) 496-1716 <%28617%29%20496-1716>** F: **617-496-9411
<617-496-9411>*
Dear quanta,
This week (i.e. starting now) Felix Leditzky from UC Boulder is visiting
us. He will be in 6-402. I've cc'ed him so feel free to get in touch if
you want to meet him. Here is his webpage:
http://jila.colorado.edu/~fele9729/academic.html
He is speaking on Friday at 1:30pm, details below.
Title: Asymptotic performance of port-based teleportation
Abstract:
Port-based teleportation (PBT) is a variant of the well-known task of
quantum teleportation in which Alice and Bob share multiple entangled
states called "ports". While in the standard teleportation protocol using a
single entangled state the receiver Bob has to apply a non-trivial
correction unitary, in PBT he merely has to pick up the right quantum
system at a port specified by the classical message he received from Alice.
PBT has applications in instantaneous non-local computation and can be used
to attack position-based quantum cryptography. Since perfect PBT protocols
are impossible, there is a trade-off between error and entanglement
consumption (or the number of ports), which can be analyzed using
representation theory of the symmetric and unitary groups. In particular,
without loss of generality the resource state can be assumed to have a
“purified" Schur-Weyl duality symmetry. I will give an introduction to the
task of PBT and its symmetries, and show how the asymptotics of existing
formulas for the optimal performance for a large number of ports can be
derived using a connection between representation theory and the Gaussian
unitary ensemble.
Joint work with M. Christandl, C. Majenz, G. Smith, F. Speelman & M. Walter.
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip