Heigo Ers

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All published works

Action	Title	Year	Authors
+	Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations	2024	Kateryna Goloviznina Johann Fleischhaker Tobias Binninger Benjamin Rotenberg Heigo Ers Vladislav Ivaništšev Robert H. Meißner Alessandra Serva Mathieu Salanne
+ PDF Chat	Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations	2024	Kateryna Goloviznina Johann Fleischhaker Tobias Binninger Benjamin Rotenberg Heigo Ers Vladislav Ivaništšev Robert H. Meißner Alessandra Serva Mathieu Salanne
+	Potential of monolayer charge	2023	Heigo Ers Ritums Cepitis Vladislav Ivaništšev
+	Double layer in ionic liquids: Temperature effect and bilayer model	2022	Heigo Ers Iuliia V. Voroshylova Piret Pikma Vladislav Ivaništšev
+ PDF Chat	Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations	2020	Heigo Ers Meeri Lembinen Maksim Mišin Ari P. Seitsonen Maxim V. Fedorov Vladislav Ivaništšev
+ PDF Chat	Density Functional Theory Study of Ionic Liquid Adsorption on Circumcoronene Shaped Graphene	2018	Anton Ruzanov Meeri Lembinen Heigo Ers José M. García de la Vega Isabel Lage‐Estebanez Enn Lust Vladislav Ivaništšev
+ PDF Chat	Performance of SCAN density functional for a set of ionic liquid ion pairs	2018	Karl Karu Maksim Mišin Heigo Ers Jianwei Sun Vladislav Ivaništšev
+	DFT study of ionic liquids adsorption on circumcoronene shaped graphene	2017	Anton Ruzanov Meeri Lembinen Heigo Ers José M. Garcı́a de la Vega Isabel Lage‐Estebanez Enn Lust Vladislav Ivaništšev

Common Coauthors

Coauthor	Papers Together
Vladislav Ivaništšev	8
Meeri Lembinen	3
Alessandra Serva	2
Benjamin Rotenberg	2
Maksim Mišin	2
Johann Fleischhaker	2
Mathieu Salanne	2
Kateryna Goloviznina	2
Enn Lust	2
Isabel Lage‐Estebanez	2
Anton Ruzanov	2
Robert H. Meißner	2
Tobias Binninger	2
José M. García de la Vega	1
Iuliia V. Voroshylova	1
Maxim V. Fedorov	1
José M. Garcı́a de la Vega	1
Ari P. Seitsonen	1
Karl Karu	1
Jianwei Sun	1
Ritums Cepitis	1
Piret Pikma	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	The Electric Double Layer Has a Life of Its Own	2014	Céline Merlet David T. Limmer Mathieu Salanne René van Roij Paul A. Madden David Chandler Benjamin Rotenberg	3
+ PDF Chat	Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields	2015	Mathieu Salanne	3
+ PDF Chat	A semiclassical Thomas–Fermi model to tune the metallicity of electrodes in molecular simulations	2020	Laura Scalfi Thomas Dufils Kyle G. Reeves Benjamin Rotenberg Mathieu Salanne	3
+ PDF Chat	Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations	2020	Heigo Ers Meeri Lembinen Maksim Mišin Ari P. Seitsonen Maxim V. Fedorov Vladislav Ivaništšev	2
+	Evaluation of the constant potential method in simulating electric double-layer capacitors	2014	Zhenxing Wang Yang Yang David L. Olmsted Mark Asta Brian B. Laird	2
+ PDF Chat	Canonical sampling through velocity rescaling	2007	Giovanni Bussi Davide Donadio Michele Parrinello	2
+ PDF Chat	Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures	2016	Borja Docampo‐Álvarez Víctor Gómez-González Hadrián Montes‐Campos José M. Otero-Mato Trinidad Méndez‐Morales Óscar Cabeza L. J. Gallego R. M. Lynden‐Bell Vladislav Ivaništšev Maxim V. Fedorov	2
+ PDF Chat	On the thickness of the double layer in ionic liquids	2018	Anton Ruzanov Meeri Lembinen Pelle Jakovits Satish Narayana Srirama Iuliia V. Voroshylova M. Natália D. S. Cordeiro Carlos M. Pereira Jan Rossmeisl Vladislav Ivaništšev	2
+ PDF Chat	Charge fluctuations from molecular simulations in the constant-potential ensemble	2019	Laura Scalfi David T. Limmer Alessandro Coretti Sara Bonella Paul A. Madden Mathieu Salanne Benjamin Rotenberg	2
+ PDF Chat	Multi-scale modelling of supercapacitors: From molecular simulations to a transmission line model	2016	Clarisse Péan Benjamin Rotenberg Patrice Simon Mathieu Salanne	1
+ PDF Chat	Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction	2016	Jan Gerit Brandenburg Jefferson E. Bates Jianwei Sun John P. Perdew	1
+ PDF Chat	Defect‐Engineered Graphene for High‐Energy‐ and High‐Power‐Density Supercapacitor Devices	2016	Jingyi Zhu Anthony Childress Mehmet Karakaya Sushmita Dandeliya Anurag Srivastava Ye Lin Apparao M. Rao Ramakrishna Podila	1
+ PDF Chat	Nanoscale capillary freezing of ionic liquids confined between metallic interfaces and the role of electronic screening	2017	Jean Comtet Antoine Niguès Vojtěch Kaiser Benoît Coasne Lydéric Bocquet Alessandro Siria	1
+ PDF Chat	Resolving dispersion and induction components for polarisable molecular simulations of ionic liquids	2017	Agı́lio A. H. Pádua	1
+	Double layer in ionic liquids: capacitance vs temperature	2017	Vladislav Ivaništšev Kathleen Kirchner Maxim V. Fedorov	1
+ PDF Chat	Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential Electrode	2019	Thomas Dufils Guillaume Jeanmairet Benjamin Rotenberg Michiel Sprik Mathieu Salanne	1
+ PDF Chat	Density Functional Theory Study of Ionic Liquid Adsorption on Circumcoronene Shaped Graphene	2018	Anton Ruzanov Meeri Lembinen Heigo Ers José M. García de la Vega Isabel Lage‐Estebanez Enn Lust Vladislav Ivaništšev	1
+ PDF Chat	Strongly Constrained and Appropriately Normed Semilocal Density Functional	2015	Jianwei Sun Adrienn Ruzsinszky John P. Perdew	1
+ PDF Chat	Charting the known chemical space for non-aqueous lithium–air battery electrolyte solvents	2015	Tamara Husch Martin Korth	1
+ PDF Chat	Gedanken densities and exact constraints in density functional theory	2014	John P. Perdew Adrienn Ruzsinszky Jianwei Sun Kieron Burke	1
+ PDF Chat	Quantum capacitance and density of states of graphene	2010	S. Dröscher P. Roulleau F. Molitor P. Studerus Christoph Stampfer K. Ensslin Thomas Ihn	1
+ PDF Chat	Performance of SCAN density functional for a set of ionic liquid ion pairs	2018	Karl Karu Maksim Mišin Heigo Ers Jianwei Sun Vladislav Ivaništšev	1
+ PDF Chat	Molecular Simulation of Electrode-Solution Interfaces	2021	Laura Scalfi Mathieu Salanne Benjamin Rotenberg	1
+ PDF Chat	Piecewise nonlinearity and capacitance in the joint density functional theory of extended interfaces	2021	Tobias Binninger	1
+ PDF Chat	Additive polarizabilities in ionic liquids	2015	Carlos E. S. Bernardes Karina Shimizu José N. Canongia Lopes Philipp Marquetand Esther Heid Othmar Steinhauser Christian Schröder	1
+ PDF Chat	Effect of the metallicity on the capacitance of gold–aqueous sodium chloride interfaces	2021	Alessandra Serva Laura Scalfi Benjamin Rotenberg Mathieu Salanne	1
+ PDF Chat	Electronic screening using a virtual Thomas–Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces	2021	Alexander Schlaich Dongliang Jin Lydéric Bocquet Benoît Coasne	1
+ PDF Chat	General theory of asymmetric steric interactions in electrostatic double layers	2015	A. C. Maggs Rudolf Podgornik	1
+	PiNNwall: Heterogeneous Electrode Models from Integrating Machine Learning and Atomistic Simulation	2023	Thomas Dufils Lisanne Knijff Yunqi Shao Chao Zhang	1
+ PDF Chat	Relativistic separable dual-space Gaussian pseudopotentials from H to Rn	1998	C. Hartwigsen Stefan Goedecker Jürg Hutter	1
+ PDF Chat	Separable dual-space Gaussian pseudopotentials	1996	Stefan Goedecker M. P. Teter Jürg Hutter	1
+ PDF Chat	Real-space grid implementation of the projector augmented wave method	2005	Jens Jørgen Mortensen Lars B. Hansen Karsten W. Jacobsen	1
+ PDF Chat	Double Layer in Ionic Liquids: Overscreening versus Crowding	2011	Martin Z. Bazant Brian D. Storey Alexei A. Kornyshev	1
+ PDF Chat	Electronic transport in two-dimensional graphene	2011	S. Das Sarma Shaffique Adam E. H. Hwang Enrico Rossi	1
+ PDF Chat	Theory of volumetric capacitance of an electric double-layer supercapacitor	2011	Brian Skinner Tianran Chen Matt Loth B. I. Shklovskiǐ	1
+ PDF Chat	The electronic properties of graphene	2009	A. H. Castro Neto F. Guinea N. M. R. Peres Kostya S. Novoselov A. K. Geǐm	1
+ PDF Chat	SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters	2016	Kerwin Hui Jeng‐Da Chai	1