Alfredo Correa: Difference between revisions

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Alfredo Correa is currently at the [http://www.llnl.gov Lawrence Livermore National Labs] as a [https://fellowship.llnl.gov/ Lawrence Fellow].
Alfredo Correa is currently at the [http://www.llnl.gov Lawrence Livermore National Labs] as a [https://fellowship.llnl.gov/ Lawrence Fellow].


'''Address: (old)'''<br>
'''Address:'''<br>
Lawrence Livermore National Laboratory<br>
Mechanics and Computation<br>
7000 East Avenue, L-415
Department of Mechanical Engineering <br>MS 4040<br>
Livermore, CA 94550
Stanford, California 94305<br>
email: correaa [http://en.wiktionary.org/wiki/arroba arroba] llnl [http://en.wiktionary.org/wiki/arroba arroba] gov
'''Email:''' <br>
phone: 925-422-3520
correaa [http://en.wiktionary.org/wiki/arroba arroba] stanford [http://en.wiktionary.org/wiki/dot dot] edu
fax: 925-422-6594


==Research==
==Research==

My research is currently focused in development of electronic structure methods under magnetic field.
My research is focused in first principles atomistic methods in the context of high-pressure physics, modeling of pump probe experiments (x-ray absorption and optical properties) and equations of state
calculation.
I am also developing methods for electronic structure calculations to incorporate the effect of finite magnetic field in density functional algorithms.
I am currently a Lawrence Fellow at LLNL. I was previously a SEGRF Fellow during my Ph.D. at University of California, Berkeley.

Latest revision as of 19:09, 19 September 2009

Alfredo Correa is currently at the Lawrence Livermore National Labs as a Lawrence Fellow.

Address:
Lawrence Livermore National Laboratory
7000 East Avenue, L-415 Livermore, CA 94550 email: correaa arroba llnl arroba gov phone: 925-422-3520 fax: 925-422-6594

Research[edit]

My research is focused in first principles atomistic methods in the context of high-pressure physics, modeling of pump probe experiments (x-ray absorption and optical properties) and equations of state calculation.

I am also developing methods for electronic structure calculations to incorporate the effect of finite magnetic field in density functional algorithms.

I am currently a Lawrence Fellow at LLNL. I was previously a SEGRF Fellow during my Ph.D. at University of California, Berkeley.