Tomás A. Arias

Affiliations: 
1993-1999 Massachusetts Institute of Technology, Cambridge, MA, United States 
 1999- Cornell University, Ithaca, NY, United States 
Website:
http://muchomas.lassp.cornell.edu/
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"Tomás A. Arias"
Bio:

http://muchomas.lassp.cornell.edu/cv.pdf
Arias, Tomas A, New analytic and computational techniques for finite temperature condensed matter systems,Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 1992.

Mean distance: 15.26
 
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Sohrab Ismail-Beigi grad student 2000 MIT
Christopher M. Maloney grad student 2004 Cornell
Sahak A. Petrosyan grad student 2006 Cornell
Hande Ustunel grad student 2006 Cornell
John S. Karcz grad student 2007 Cornell
Deniz Sezer grad student 2008 Cornell
Daniel Ari Freedman grad student 2009 Cornell
Jee H. Lee grad student 2013 Cornell
Ravishankar Sundararaman grad student 2013 Cornell
Kendra Letchworth-Weaver grad student 2010-2015 Cornell (Chemistry Tree)
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Publications

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Liu Q, Wang W, Reynolds MF, et al. (2021) Micrometer-sized electrically programmable shape-memory actuators for low-power microrobotics. Science Robotics. 6
Choudhury S, Wei S, Ozhabes Y, et al. (2017) Designing solid-liquid interphases for sodium batteries. Nature Communications. 8: 898
Sundararaman R, Goddard WA, Arias TA. (2017) Grand canonical electronic density-functional theory: Algorithms and applications to electrochemistry. The Journal of Chemical Physics. 146: 114104
Plaza M, Huang X, Ko JY, et al. (2016) Structure of the photo-catalytically active surface of SrTiO3. Journal of the American Chemical Society
Schwarz KA, Sundararaman R, Arias TA. (2015) Computationally efficient dielectric calculations of molecular crystals. The Journal of Chemical Physics. 142: 214101
Sundararaman R, Schwarz KA, Letchworth-Weaver K, et al. (2015) Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz. The Journal of Chemical Physics. 142: 054102
Sundararaman R, Gunceler D, Arias TA. (2014) Weighted-density functionals for cavity formation and dispersion energies in continuum solvation models. The Journal of Chemical Physics. 141: 134105
Sundararaman R, Letchworth-Weaver K, Arias TA. (2014) A recipe for free-energy functionals of polarizable molecular fluids. The Journal of Chemical Physics. 140: 144504
Mathew K, Sundararaman R, Letchworth-Weaver K, et al. (2014) Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways. The Journal of Chemical Physics. 140: 084106
Holtz ME, Yu Y, Gunceler D, et al. (2014) Nanoscale imaging of lithium ion distribution during in situ operation of battery electrode and electrolyte. Nano Letters. 14: 1453-9
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