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papers

Publications (13)

cond-mat.mtrl-sci2019

van der Waals forces stabilize low-energy polymorphism in B2O3: Implications for the crystallization anomaly

Guillaume Ferlat, Maria Hellgren, François-Xavier Coudert +3

physics.chem-ph2013

Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory

Fabio Caruso, Daniel R. Rohr, Maria Hellgren +4

cond-mat.str-el2016

Molecular bonding with the RPAx: from weak dispersion forces to strong correlation

Nicola Colonna, Maria Hellgren, Stefano de Gironcoli

cond-mat.mes-hall2009

Exact-exchange kernel of time-dependent density functional theory: Frequency dependence and photoabsorption spectra of atoms

Maria Hellgren, Ulf von Barth

cond-mat.mes-hall2009

Linear density response function within the time-dependent exact-exchange approximation

Maria Hellgren, Ulf von Barth

cond-mat.str-el2018

Local vertex corrections from exchange-correlation kernels with a discontinuity

Maria Hellgren

cond-mat.mtrl-sci2017

Critical role of the exchange interaction for the electronic structure and charge-density-wave formation in TiSe2

Maria Hellgren, Jacopo Baima, Raffaello Bianco +3

physics.chem-ph2014

Derivative discontinuity and exchange-correlation potential of meta-GGAs in density-functional theory

F. G. Eich, Maria Hellgren

cond-mat.mes-hall2018

Exciton-Peierls mechanism and universal many-body gaps in carbon nanotubes

Maria Hellgren, Jacopo Baima, Anissa Acheche

cond-mat.mes-hall2009

Correlation energy functional and potential from time-dependent exact-exchange theory

Maria Hellgren, Ulf von Barth

cond-mat.mtrl-sci2018

Beyond the random phase approximation with a local exchange vertex

Maria Hellgren, Nicola Colonna, Stefano de Gironcoli

cond-mat.str-el2014

Correlation energy within exact-exchange ACFD theory: systematic development and simple approximations

Nicola Colonna, Maria Hellgren, Stefano de Gironcoli

cond-mat.str-el2015

Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation

Maria Hellgren, Fabio Caruso, Daniel R. Rohr +4