For all of you hosting REUs this summer!
Alán Aspuru-Guzik | Associate Professor
Harvard University | Department of Chemistry and Chemical Biology
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
---------- Forwarded message ----------
From: Kathryn Hollar <hollar(a)seas.harvard.edu>
Date: Thu, Jun 2, 2011 at 4:52 PM
Subject: REU11 begins next week
To: Jorge F Pozo <jpozo(a)seas.harvard.edu>, Natasha Rosenberg <
rnatasha(a)seas.harvard.edu>, John Free <john.u.free(a)enc.edu>
Cc: Rosalind Reid <rreid(a)seas.harvard.edu>, Natasha Baker <
nrbaker(a)seas.harvard.edu>
Dear REU Mentors and PIs,
Thank you for agreeing to host a student for the next 10 weeks through our
joint Research Experiences for Undergraduates programs. We have over 70
enthusiastic students participating in our program this year!
I'll keep this email brief, but will follow up with some more detailed
emails on the following topics:
-Orientation on June 7
-Calendar for the summer, important dates reminder
-Deliverables that we require of the students, useful tips for mentors
-Safety
-Mentor appreciation lunch
Our student orientation is scheduled for Tuesday, June 7. We ask that you
meet your student at noon for a pizza lunch on Tuesday, June 7 in the
Maxwell Dworkin lobby. An email with explicit instructions will shortly
follow this email.
I've attached a list of students who will be participating in REU activities
this summer, along with tentative project titles and mentors. If you have
any changes, please let me know, as we'll be putting student profiles on our
website soon.
I want to thank you for your patience as we worked through the selection
process this year, and I'm looking forward to a great summer. Please contact
us if you have any questions or concerns throughout the summer.
Kathryn
When: Tomorrow Friday June 3rd from 11:30 AM to 12:30 PM
Where: Cabot Division Room at Mallinckrodt
What: Xavier is up for group meeting
*Long range correction of exchange and correlation density functionals
based on a electrostatic approach*
*
Many of the exchange and correlations (XC) approximations used in
density functional theory do not describe properly the asymptotic
regions. In this talk I will present a method to correct this problem
that can be applied to any functional. The approach is based on
describing the XC functional as an electrostatic potential generated
by a fictitious charge density. The correction, when applied to local
and semi-local XC functionals, improves considerably the calculated
ionization energies for atoms and molecules.*
--
Joel Yuen-Zhou
PhD candidate in Chemical Physics
Harvard University CCB,
12 Oxford St. Mailbox 107,
Cambridge, MA, USA.
_______________________________________________
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*Re: SolarFEST, June 13th 4-6 PM.*
Dear Friend, Mazur, Brenner and Aspuru-Guzik groups,
(Please forward to your research groups)
As you probably know, the four of our groups are in a collaborative effort
during the NSF SOLAR program. We are organizing an NSF SOLAR get-together to
see short presentations by the NSF SOLAR team members, and also to make a
competition of energy-related facts, to be converted in web-deployable
"Scipplets".
*a) SCIPPLET COMPETITION (Your entry is needed)
*What is a Scipplet? It is a Flash-based content piece that can be embedded
in any website. We are currently focusing on developing Scipplets about
energy.
The best way to see what they are is to go to
http://cleanenergy.harvard.edu/ and go to the bottom right of the page, to
see some Scipplets in action. You can reload the page to see more of the
ones we already have.
Each one of you is expected to send us at least one Scipplet for the
competition. It should be about energy or the environment. See the current
Scipplets: They are usually 1-6 panels of a few lines of text and associated
graphics. If you get the graphics from the web, please specify the source,
please do so if you create them yourself.
I attach a Powerpoint template for the Scipplet Competition, please send
your entry as an attachment to scipplets(a)gmx.com no later than Sunday, June
12th, 2011. The jury is led by Professor Carlos Amador-Bedolla, from UNAM,
the creator of most of the scipplets shown in the website.
*b) PRESENTATIONS
*The first part of our meeting will be short 3-slide presentations from
members of the NSF SOLAR team. We ask that each member of the SOLAR team
teams up with a member of another group (E.g. a joint Mazur-Friend
presentation, etc.) and sends me (alan(a)aspuru.com) the pairing so I can make
a short presentation schedule. The presentations should be short (~5
minutes).
*c) GROUPS GET-TOGETHER
*The rest of the time, we can enjoy food and a get-together between the
groups, as well as discussing possible spinoff projects or collaborations.
Summary
* To be able to come, you have to submit at least one Scipplet draft in
Powerpoint format to the competition.
* Food will be available at the event
* An Amazon gift certificate will be given to the best Scipplet draft.
* Please RSVP at the following Doodle Poll
http://www.doodle.com/r2chwr5hpdzstp53
* We will provide food.
*Where: June 13th 4 PM, Pfizer Hall, Mallincrodt (12 Oxford Street)
Alán Aspuru-Guzik | Associate Professor
Harvard University | Department of Chemistry and Chemical Biology
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru