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Tomás Alberto Arias
Tomás Alberto Arias
Professor of Physics, Cornell University
Verified email at cornell.edu
Title
Cited by
Cited by
Year
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
MC Payne, MP Teter, DC Allan, TA Arias, JD Joannopoulos
Reviews of modern physics 64 (4), 1045, 1992
116791992
The geometry of algorithms with orthogonality constraints
A Edelman, TA Arias, ST Smith
SIAM journal on Matrix Analysis and Applications 20 (2), 303-353, 1998
32771998
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
K Mathew, R Sundararaman, K Letchworth-Weaver, TA Arias, RG Hennig
The Journal of chemical physics 140 (8), 2014
19952014
A tunable carbon nanotube electromechanical oscillator
V Sazonova, Y Yaish, H Üstünel, D Roundy, TA Arias, PL McEuen
Nature 431 (7006), 284-287, 2004
16992004
Electron− phonon scattering in metallic single-walled carbon nanotubes
JY Park, S Rosenblatt, Y Yaish, V Sazonova, H Üstünel, S Braig, TA Arias, ...
Nano letters 4 (3), 517-520, 2004
9132004
Designing solid-liquid interphases for sodium batteries
S Choudhury, S Choudhury
Rational Design of Nanostructured Polymer Electrolytes and Solid–Liquid …, 2019
3342019
Joint density functional theory of the electrode-electrolyte interface: Application to fixed electrode potentials, interfacial capacitances, and potentials of zero charge
K Letchworth-Weaver, TA Arias
Physical Review B 86 (7), 075140, 2012
3272012
JDFTx: Software for joint density-functional theory
R Sundararaman, K Letchworth-Weaver, KA Schwarz, D Gunceler, ...
SoftwareX 6, 278-284, 2017
3252017
Nanoscale imaging of lithium ion distribution during in situ operation of battery electrode and electrolyte
ME Holtz, Y Yu, D Gunceler, J Gao, R Sundararaman, KA Schwarz, ...
Nano letters 14 (3), 1453-1459, 2014
2822014
Grand canonical electronic density-functional theory: Algorithms and applications to electrochemistry
R Sundararaman, WA Goddard, TA Arias
The Journal of chemical physics 146 (11), 2017
2722017
Ab initio study of screw dislocations in Mo and Ta: a new picture of plasticity in bcc transition metals
S Ismail-Beigi, TA Arias
Physical Review Letters 84 (7), 1499, 2000
2552000
Ab initio molecular dynamics: Analytically continued energy functionals and insights into iterative solutions
TA Arias, MC Payne, JD Joannopoulos
Physical Review Letters 69 (7), 1077, 1992
2471992
Multiresolution analysis of electronic structure: semicardinal and wavelet bases
TA Arias
Reviews of Modern Physics 71 (1), 267, 1999
2421999
Electrocatalysis in alkaline media and alkaline membrane-based energy technologies
Y Yang, CR Peltier, R Zeng, R Schimmenti, Q Li, X Huang, Z Yan, G Potsi, ...
Chemical Reviews 122 (6), 6117-6321, 2022
2302022
The importance of nonlinear fluid response in joint density-functional theory studies of battery systems
D Gunceler, K Letchworth-Weaver, R Sundararaman, KA Schwarz, ...
Modelling and Simulation in Materials Science and Engineering 21 (7), 074005, 2013
2212013
Locality of the density matrix in metals, semiconductors, and insulators
S Ismail-Beigi, TA Arias
Physical review letters 82 (10), 2127, 1999
2111999
Wavelets in electronic structure calculations
K Cho, TA Arias, JD Joannopoulos, PK Lam
Physical Review Letters 71 (12), 1808, 1993
1891993
Ab initio molecular-dynamics techniques extended to large-length-scale systems
TA Arias, MC Payne, JD Joannopoulos
Physical Review B 45 (4), 1538, 1992
1621992
Joint Density-Functional Theory:  Ab Initio Study of Cr2O3 Surface Chemistry in Solution
SA Petrosyan, AA Rigos, TA Arias
The Journal of Physical Chemistry B 109 (32), 15436-15444, 2005
1602005
Elastic effects of vacancies in strontium titanate: Short-and long-range strain fields, elastic dipole tensors, and chemical strain
DA Freedman, D Roundy, TA Arias
Physical Review B 80 (6), 064108, 2009
1592009
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