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List of works by Ari P. Seitsonen

"First-principles" kinetic Monte Carlo simulations revisited: CO oxidation over RuO2 (110)

scientific article published on 18 January 2012

Asymmetry Induction by Cooperative Intermolecular Hydrogen Bonds in Surface-Anchored Layers of Achiral Molecules

scientific article published on 13 October 2006

Atomically precise bottom-up fabrication of graphene nanoribbons

scientific article published in Nature

Bonding mechanism and atomic geometry of an ordered hydroxyl overlayer on Pt(111)

scientific article published on 01 August 2001

Boron nitride on Cu(111): an electronically corrugated monolayer

scientific article published on 19 October 2012

Boroxol Rings in Liquid and Vitreous B2O3 from First Principles

scientific article published on 07 August 2008

Buckybowls on metal surfaces: symmetry mismatch and enantiomorphism of corannulene on Cu110.

scientific article published in January 2007

Charge-density correlations in pressurized liquid lithium calculated using ab initio molecular dynamics

scientific article published on 15 July 2014

Chemical Reactions on Metal-supported Hexagonal Boron Nitride Investigated with Density Functional Theory

scientific article published on 01 September 2014

Chemical transformations drive complex self-assembly of uracil on close-packed coinage metal surfaces.

scientific article published on 2 March 2012

Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloids

scientific article published on 01 November 2015

Clar's theory, pi-electron distribution, and geometry of graphene nanoribbons

scientific article published on 01 March 2010

Comment on "Interaction of hydrogen with RuO2(110) surfaces: activity differences between various oxygen species"

scientific article published on 01 November 2006

Complex supramolecular interfacial tessellation through convergent multi-step reaction of a dissymmetric simple organic precursor.

scientific article published on 22 January 2018

Control of molecular organization and energy level alignment by an electronically nanopatterned boron nitride template

scientific article published on 11 December 2013

Corrugation in the Weakly Interacting Hexagonal-BN/Cu(111) System: Structure Determination by Combining Noncontact Atomic Force Microscopy and X-ray Standing Waves

scientific article published on 5 September 2017

Coverage Effect of the CO2 Adsorption Mechanisms on CeO2(111) by First Principles Analysis

Crystals from metallic clusters: A first-principles calculation

scientific article published on 01 July 1993

Dehalogenation and coupling of a polycyclic hydrocarbon on an atomically thin insulator

scientific article published on 13 June 2014

Density Functional Theory Analysis of Carboxylate-Bridged Diiron Units in Two-Dimensional Metal−Organic Grids

scientific article published in May 2006

Direct imaging of catalytically important processes in the oxidation of CO over RuO2(110).

scientific article published in November 2001

Dynamic response of chlorine atoms on a RuO2(110) model catalyst surface

scientific article published on 22 October 2010

Dynamical crossover at the liquid-liquid transformation of a compressed molten alkali metal

scientific article published on 16 August 2013

Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanate

scientific article published on 01 March 2012

Electron-positron Car-Parrinello methods: Self-consistent treatment of charge densities and ionic relaxations

scientific article published in October 1995

Electronic Structure of an Organic/Metal Interface: Pentacene/Cu(110)

scientific article published on 31 October 2012

Electrostatic Interaction across a Single-Layer Carbon Shell

scientific article published on 18 June 2018

Elemental Identification by Combining Atomic Force Microscopy and Kelvin Probe Force Microscopy

scientific article published on 01 June 2018

Epitaxy-Induced Assembly and Enantiomeric Switching of an On-Surface Formed Dinuclear Organocobalt Complex.

scientific article published on 18 January 2017

Erratum: "Van der Waals effects in ab initio water at ambient and supercritical conditions" [J. Chem. Phys. 135, 154503 (2011)]

scientific article published on 01 November 2015

First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV

scientific article published on 01 December 1991

Five-vertex Archimedean surface tessellation by lanthanide-directed molecular self-assembly

scientific article published on 10 April 2013

Formation, migration, and clustering of point defects in CuInSe2 from first principles.

scientific article published on 8 August 2014

From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systems.

scientific article

Functionalization of CeO2(1 1 1) by Deposition of Small Ni Clusters: Effects on CO2Adsorption and O Vacancy Formation

Hidden polymorphs drive vitrification in B2O3.

scientific article published on 2 September 2012

Hierarchically Organized Bimolecular Ladder Network Exhibiting Guided One-Dimensional Diffusion

scientific article published on 30 December 2011

Hydrogen transfer reaction on the surface of an oxide catalyst

scientific article published on 01 March 2005

Importance of van der Waals interactions in liquid water

scientific article published on 01 January 2009

Indium and phosphorus vacancies and antisites in InP

scientific article published on 01 February 1994

Introduction and recovery of point defects in electron-irradiated Te- and Si-doped GaAs studied by positron lifetime spectroscopy

scientific article published on 01 October 1995

Ionic liquids from Car-Parrinello simulations, part I: liquid AlCl3.

scientific article published in June 2006

Ionic liquids from Car-Parrinello simulations. 2. Structural diffusion leading to large anions in chloraluminate ionic liquids

scientific article published on 2 March 2007

Lanthanide-Directed Assembly of Interfacial Coordination Architectures-From Complex Networks to Functional Nanosystems

scientific article published on 8 February 2018

Molecular dynamics simulation of liquid water: hybrid density functionals.

scientific article published in March 2006

Nature of the attractive interaction between proton acceptors and organic ring systems

scientific article published on 01 December 2012

Phosphorus vacancy in InP: A negative-U center

scientific article published on 01 March 1993

Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures

scientific article published on 01 September 2015

Proton disorder in cubic ice: Effect on the electronic and optical properties

scientific article published on 01 August 2015

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

2009 scientific article

Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods

scientific article published on 01 May 1995

STM Study of Terephthalic Acid Self-Assembly on Au(111): Hydrogen-Bonded Sheets on an Inhomogeneous Substrate†

Selective supramolecular fullerene-porphyrin interactions and switching in surface-confined C60-Ce(TPP)2 dyads.

scientific article published on 19 July 2012

Self-assembly and chemical modifications of bisphenol a on Cu(111): interplay between ordering and thermally activated stepwise deprotonation.

scientific article

Stable deacon process for HCl oxidation over RuO2

scientific article published on 01 January 2008

Structural and electronic properties of a large-scale Moiré pattern of hexagonal boron nitride on Cu(111) studied with density functional theory.

scientific article published in June 2013

Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections

scientific article published on 22 June 2012

Structure, stability, edge states, and aromaticity of graphene ribbons

scientific article published on 27 August 2008

Sulfur radical species form gold deposits on Earth.

scientific article

Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface

scientific article published in February 2009

Synthesizing Highly Regular Single-Layer Alkynyl-Silver Networks at the Micrometer Scale via Gas-Mediated Surface Reaction

scientific article published on 22 March 2019

Ultrathin Rh films on Ru(0001): Oxidation in confinement

scientific article published on 01 January 2006

Understanding the Superior Stability of Single-Molecule Magnets on an Oxide Film

scientific article published on 30 September 2019

Understanding the structural deactivation of ruthenium catalysts on an atomic scale under both oxidizing and reducing conditions

scientific article published on 01 January 2005

Unexpected hydrogen bond dynamics in imidazolium-based ionic liquids

scientific article published in November 2009

Unusual process of water formation on RuO2(110) by hydrogen exposure at room temperature

scientific article published on 01 July 2006

Vacancies in CuInSe2: new insights from hybrid-functional calculations

scientific article published on 04 October 2011

Van der Waals effects in ab initio water at ambient and supercritical conditions

scientific article published on 01 October 2011

Visualization of atomic processes on ruthenium dioxide using scanning tunneling microscopy

scientific article published on 01 February 2004

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