Eric Cancès

Orcid: 0000-0002-8876-8254

According to our database1, Eric Cancès authored at least 34 papers between 1998 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
A Priori Error Analysis of Linear and Nonlinear Periodic Schrödinger Equations with Analytic Potentials.
J. Sci. Comput., January, 2024

2023
Modified-operator method for the calculation of band diagrams of crystalline materials.
Math. Comput., October, 2023

2022
Practical Error Bounds for Properties in Plane-Wave Electronic Structure Calculations.
SIAM J. Sci. Comput., October, 2022

Numerical stability and efficiency of response property calculations in density functional theory.
CoRR, 2022

On basis set optimisation in quantum chemistry.
CoRR, 2022

A priori error analysis of linear and nonlinear periodic Schr{ö}dinger equations with analytic potentials.
CoRR, 2022

2021
Convergence Analysis of Direct Minimization and Self-Consistent Iterations.
SIAM J. Matrix Anal. Appl., 2021

Multi-center decomposition of molecular densities: a mathematical perspective.
CoRR, 2021

2020
Numerical quadrature in the Brillouin zone for periodic Schrödinger operators.
Numerische Mathematik, 2020

Variational projector augmented-wave method: theoretical analysis and preliminary numerical results.
Numerische Mathematik, 2020

Guaranteed a posteriori bounds for eigenvalues and eigenvectors: Multiplicities and clusters.
Math. Comput., 2020

An Embedded Corrector Problem for Homogenization. Part I: Theory.
Multiscale Model. Simul., 2020

An embedded corrector problem for homogenization. Part II: Algorithms and discretization.
J. Comput. Phys., 2020

A posteriori error estimation for the non-self-consistent Kohn-Sham equations.
CoRR, 2020

2018
Van der Waals Interactions Between Two Hydrogen Atoms: The Slater-Kirkwood Method Revisited.
SIAM J. Math. Anal., 2018

Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: a unified framework.
Numerische Mathematik, 2018

Compression of Wannier functions into Gaussian-type orbitals.
Comput. Phys. Commun., 2018

2017
Guaranteed and Robust a Posteriori Bounds for Laplace Eigenvalues and Eigenvectors: Conforming Approximations.
SIAM J. Numer. Anal., 2017

2016
A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models.
J. Comput. Phys., 2016

2014
Non-consistent approximations of self-adjoint eigenproblems: application to the supercell method.
Numerische Mathematik, 2014

2012
Periodic Schrödinger Operators with Local Defects and Spectral Pollution.
SIAM J. Numer. Anal., 2012

2010
Analysis of a Quadratic Programming Decomposition Algorithm.
SIAM J. Numer. Anal., 2010

Numerical Analysis of Nonlinear Eigenvalue Problems.
J. Sci. Comput., 2010

2007
Homogenization approach to filtration through a fibrous medium.
Networks Heterog. Media, 2007

Multilevel domain decomposition for electronic structure calculations.
J. Comput. Phys., 2007

Ground state of the time-independent Gross-Pitaevskii equation.
Comput. Phys. Commun., 2007

Domain Decomposition for Electronic Structure Computations.
Proceedings of the Parallel Computing: Architectures, 2007

2006
Computing electronic structures: A new multiconfiguration approach for excited states.
J. Comput. Phys., 2006

2005
Mathematical Analysis of a Nonlinear Parabolic Equation Arising in the Modelling of Non-Newtonian Flows.
SIAM J. Math. Anal., 2005

Long-time averaging for integrable Hamiltonian dynamics.
Numerische Mathematik, 2005

Well-Posedness of a Multiscale Model for Concentrated Suspensions.
Multiscale Model. Simul., 2005

Maximal probability domains in linear molecules.
J. Comput. Chem., 2005

2002
Towards Reduced Basis Approaches in <i>ab initio</i> Electronic Structure Computations.
J. Sci. Comput., 2002

1998
Simulation moléculaire et effets d'environnement - Une perspective mathématique et numérique.
PhD thesis, 1998


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