T. A. Arias

发表

Efficient classical density-functional theories of rigid-molecular fluids and a simplified free energy functional for liquid water

Ravishankar Sundararaman, T. A. Arias, T. Arias, 2013, Comput. Phys. Commun..

Joint density functional theory of the electrode-electrolyte interface: Application to fixed electrode potentials, interfacial capacitances, and potentials of zero charge

Kendra Letchworth-Weaver, T. A. Arias, T. Arias, 2012, 1205.0526.

Tensor product expansions for correlation in quantum many-body systems

Gabor Csanyi, T. A. Arias, 1998 .

Regularization of the Coulomb singularity in exact exchange by Wigner-Seitz truncated interactions: Towards chemical accuracy in nontrivial systems

Ravishankar Sundararaman, T. A. Arias, T. Arias, 2013, 1302.6204.

New algebraic formulation of density functional calculation

Sohrab Ismail-Beigi, T. A. Arias, 2000 .

Towards a generalized iso-density continuum model for molecular solvents in plane-wave DFT

Deniz Gunceler, T. A. Arias, Deniz Gunceler, 2017 .

Multiscale Computation with Interpolating Wavelets

Alan Edelman, Ross A. Lippert, T. A. Arias, 1998 .

Joint density-functional theory for electronic structure of solvated systems

David Roundy, T. A. Arias, Jean-Francois Briere, 2007 .

Multiresolution analysis for efficient, high precision all-electron density-functional calculations

T. A. Arias, Torkel D. Engeness, 2002 .

Stability and surface diffusion at lithium-electrolyte interphases with connections to dendrite suppression

Deniz Gunceler, Yalcin Ozhabes, T. A. Arias, 2015, 1504.05799.