Vladislav Ivaništšev

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All published works

Action	Title	Year	Authors
+ PDF Chat	Advancing Electrochemical CO$_2$ Capture with Redox-Active Metal-Organic Frameworks	2024	Iuliia Vetik Nikita Žoglo Akmal Kosimov Ritums Cepitis Veera Krasnenko Huilin Qing Priyanshu Chandra Katherine A. Mirica Rubén Rizo Enrique Herrero
+	Ionic liquid–electrode interface: classification of ions, saturation of layers, and structure-determined potentials	2024	Karl Karu E.R. Nerut Xueran Tao Sergei A. Kislenko Kaija Põhako‐Esko Iuliia V. Voroshylova Vladislav Ivaništšev
+	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
+	Ionic liquid-electrode interface: classification of ions, saturation of layers, and structure-determined potentials	2023	Karl Karu E.R. Nerut Xueran Tao Sergei A. Kislenko Kaija Põhako‐Esko Iuliia V. Voroshylova 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
+ 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
+	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
+	Double layer in ionic liquids: capacitance vs temperature	2017	Vladislav Ivaništšev Kathleen Kirchner Maxim V. Fedorov
+ 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
+	Desktop to Cloud Migration of Scientific Computing Experiments	2015	Satish Narayana Srirama Pelle Jakovits Vladislav Ivaništšev

Common Coauthors

Coauthor	Papers Together
Heigo Ers	8
Iuliia V. Voroshylova	4
Meeri Lembinen	4
Anton Ruzanov	3
Karl Karu	3
Maxim V. Fedorov	3
Benjamin Rotenberg	2
Tobias Binninger	2
Xueran Tao	2
Kateryna Goloviznina	2
Robert H. Meißner	2
Maksim Mišin	2
Sergei A. Kislenko	2
Satish Narayana Srirama	2
Pelle Jakovits	2
Kaija Põhako‐Esko	2
Johann Fleischhaker	2
Mathieu Salanne	2
Enn Lust	2
Isabel Lage‐Estebanez	2
E.R. Nerut	2
Ritums Cepitis	2
Alessandra Serva	2
Huilin Qing	1
Jianwei Sun	1
Carlos M. Pereira	1
L. J. Gallego	1
Jan Rossmeisl	1
R. M. Lynden‐Bell	1
Rubén Rizo	1
Óscar Cabeza	1
José M. García de la Vega	1
Nikita Žoglo	1
José M. Otero-Mato	1
Piret Pikma	1
Trinidad Méndez‐Morales	1
Enrique Herrero	1
Alexander C. Forse	1
Víctor Gómez-González	1
Kathleen Kirchner	1
Borja Docampo‐Álvarez	1
José M. Garcı́a de la Vega	1
Luis M. Varela	1
Jamie W. Gittins	1
Ari P. Seitsonen	1
Teedhat Trisukhon	1
M. Natália D. S. Cordeiro	1
Akmal Kosimov	1
Nadežda Kongi	1
Veera Krasnenko	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	5
+ PDF Chat	Canonical sampling through velocity rescaling	2007	Giovanni Bussi Davide Donadio Michele Parrinello	5
+ PDF Chat	Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields	2015	Mathieu Salanne	3
+ PDF Chat	Double Layer in Ionic Liquids: Overscreening versus Crowding	2011	Martin Z. Bazant Brian D. Storey Alexei A. Kornyshev	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	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	Molecular Simulation of Electrode-Solution Interfaces	2021	Laura Scalfi Mathieu Salanne Benjamin Rotenberg	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	Anomalously large capacitance of an ionic liquid described by the restricted primitive model	2010	Matt Loth Brian Skinner B. I. Shklovskiǐ	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	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
+ 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
+	Double layer in ionic liquids: capacitance vs temperature	2017	Vladislav Ivaništšev Kathleen Kirchner Maxim V. Fedorov	2
+ 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	2
+ PDF Chat	Towards an understanding of induced-charge electrokinetics at large applied voltages in concentrated solutions	2009	Martin Z. Bazant Mustafa Sabri Kilic Brian D. Storey Armand Ajdari	1
+ PDF Chat	Theory of Phase Separation and Polarization for Pure Ionic Liquids	2016	Nir Gavish Arik Yochelis	1
+ PDF Chat	SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters	2016	Kerwin Hui Jeng‐Da Chai	1
+ PDF Chat	Structural Transitions at Ionic Liquid Interfaces	2015	Benjamin Rotenberg Mathieu Salanne	1
+	Desktop to Cloud Migration of Scientific Computing Experiments	2015	Satish Narayana Srirama Pelle Jakovits Vladislav Ivaništšev	1
+ PDF Chat	Voltage-Controlled Interfacial Layering in an Ionic Liquid on SrTiO<sub>3</sub>	2016	Trevor A. Petach Apurva Mehta R. F. Marks Bart Johnson Michael F. Toney David Goldhaber‐Gordon	1
+ 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
+ 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	Interfacial Layering in the Electric Double Layer of Ionic Liquids	2020	J. Pedro de Souza Zachary A. H. Goodwin Michael McEldrew Alexei A. Kornyshev Martin Z. Bazant	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
+	Interfacial ionic ‘liquids’: connecting static and dynamic structures	2014	Ahmet Uysal Hua Zhou Guang Feng Sang Soo Lee Song Li Peter T. Cummings Pasquale F. Fulvio Sheng Dai John K. McDonough Yury Gogotsi	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	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
+	The Role of Energy Scales for the Structure of Ionic Liquids at Electrified Interfaces: A Theory-Based Approach	2022	Max Schammer Arnulf Latz Birger Horstmann	1
+	Double layer in ionic liquids: Temperature effect and bilayer model	2022	Heigo Ers Iuliia V. Voroshylova Piret Pikma Vladislav Ivaništšev	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	Interfacial Ordering and Accompanying Divergent Capacitance at Ionic Liquid-Metal Interfaces	2015	David T. Limmer	1
+ PDF Chat	Adsorption of large ions from an electrolyte solution: a modified Poisson–Boltzmann equation	2000	Itamar Borukhov David Andelman Henri Orland	1
+ PDF Chat	Libxc: A library of exchange and correlation functionals for density functional theory	2012	Miguel A. L. Marques Micael J. T. Oliveira T. Burnus	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	Steric Effects in Electrolytes: A Modified Poisson-Boltzmann Equation	1997	Itamar Borukhov David Andelman Henri Orland	1
+ PDF Chat	Squeezout phenomena and boundary layer formation of a model ionic liquid under confinement and charging	2015	Rosario Capozza Andrea Vanossi A. Benassi Erio Tosatti	1
+ PDF Chat	Electronic transport in two-dimensional graphene	2011	S. Das Sarma Shaffique Adam E. H. Hwang Enrico Rossi	1