A. Cancio

发表

Beyond the local approximation to exchange and correlation : The role of the laplacian of the density in the energy density of Si

M. Chou, A. Cancio, 2005, cond-mat/0506462.

Seven Useful Questions in Density Functional Theory

K. Burke, A. Wasserman, K. Datchev, 2022, 2207.05794.

Seven Useful Questions in Density Functional Theory

K. Burke, A. Wasserman, Suhwan Song, 2022, 2207.05794.

Some Problems in Density Functional Theory

J. Dufty, S. Trickey, J. Wrighton, 2022, 2207.02213.

Leading Correction to the Local Density Approximation for Exchange in Large-Z Atoms.

K. Burke, N. Argaman, A. Cancio, 2022, Physical review letters.

Visualization and analysis of the Kohn-Sham kinetic energy density and its orbital-free description in molecules.

A. Cancio, D. Stewart, A. Kuna, 2015, The Journal of chemical physics.

Comparative study of density-functional theories of the exchange-correlation hole and energy in silicon

R. Q. Hood, M. Chou, A. Cancio, 2001, cond-mat/0101363.

Exchange-correlation hole of the Si atom: A quantum Monte Carlo study

C. Y. Fong, J. S. Nelson, A. Cancio, 2000, physics/0004073.

Quantum transport in zigzag graphene nanoribbons in the presence of vacancies

M. Khatun, Zhe Kan, A. Cancio, 2019, Journal of Applied Physics.

Effects of band hybridization on electronic properties in tuning armchair graphene nanoribbons

C. Nelson, M. Khatun, Zhe Kan, 2016 .

A Quantum Monte Carlo Study of the Exchange-Correlation Hole in Silicon Atom and System-Averaged Correlation Holes of Second Row Atoms

C. Y. Fong, J. S. Nelson, A. Cancio, 1999 .

Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation.

K. Burke, Brandon T. Krull, Guo P Chen, 2018, The Journal of chemical physics.

Locality of correlation in density functional theory.

K. Burke, T. Gould, S. Pittalis, 2016, The Journal of chemical physics.

Some problems in density functional theory

J. Dufty, S. Trickey, J. Wrighton, 2022, Letters in Mathematical Physics.

Seven useful questions in density functional theory

K. Burke, A. Wasserman, Suhwan Song, 2022, Letters in Mathematical Physics.

Orbital-free functional with sub-milliHartree errors for slabs

K. Burke, A. Cancio, P. Okun, 2023, 2304.11115.

Analysis of atomic Pauli potentials and their large-Z limit.

A. Cancio, J. Redd, 2021, The Journal of chemical physics.

Measuring the Quality of Generalized Gradient Approximations in a Density Functional Theory Pseudopotential Environment for Solids

Zachary Nault, A. Cancio, 2013 .

Leading Correction to the Local Density Approximation for Exchange in Large-Z Atoms.

K. Burke, N. Argaman, A. Cancio, 2022, Physical review letters.

Scaling properties of exchange and correlation holes of the valence shell of second-row atoms

C. Fong, A. Cancio, 2011, 1111.7052.

The Electronic Properties of Hexagonal Boron Nitride and Graphene Nanoribbons

M. Khatun, A. DiBenedetto, A. Cancio, 2016 .

Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms

A. Cancio, J. Redd, 2016, 1605.07751.

Investigating the electronic and structural properties of stanene

A. Cancio, B. Ferris, 2017 .

Orbital-free functional with sub-milliHartree errors for slabs

K. Burke, A. Cancio, P. Okun, 2023, 2304.11115.