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Dive into the research topics where Maarten Mees is active.

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Featured researches published by Maarten Mees.


Journal of Chemical Theory and Computation | 2012

Establishing Uniform Acceptance in Force Biased Monte Carlo Simulations.

Erik C. Neyts; Barend J. Thijsse; Maarten Mees; Kristof M. Bal; Geoffrey Pourtois

Uniform acceptance force biased Monte Carlo (UFMC) simulations have previously been shown to be a powerful tool to simulate atomic scale processes, enabling one to follow the dynamical path during the simulation. In this contribution, we present a simple proof to demonstrate that this uniform acceptance still complies with the condition of detailed balance, on the condition that the characteristic parameter λ = 1/2 and that the maximum allowed step size is chosen to be sufficiently small. Furthermore, the relation to Metropolis Monte Carlo (MMC) is also established, and it is shown that UFMC reduces to MMC by choosing the characteristic parameter λ = 0 [Rao, M. et al. Mol. Phys.1979, 37, 1773]. Finally, a simple example compares the UFMC and MMC methods.


international interconnect technology conference | 2014

Exploring alternative metals to Cu and W for interconnects: An ab initio insight

Kiroubanand Sankaran; Sergiu Clima; Maarten Mees; Christoph Adelmann; Zsolt Tokei; Geoffrey Pourtois

The properties of alternative metals to Cu and W for interconnect applications are reviewed based on first-principles simulations and benchmarked in terms of intrinsic bulk resistivity and electromigration.


ECS Journal of Solid State Science and Technology | 2014

Study of InP Surfaces after Wet Chemical Treatments

Daniel Cuypers; D. H. van Dorp; Massimo Tallarida; Simone Brizzi; Thierry Conard; Leonard Rodriguez; Maarten Mees; S. Arnauts; Dieter Schmeisser; C. Adelmann; S. De Gendt


ECS Journal of Solid State Science and Technology | 2015

Exploring Alternative Metals to Cu and W for Interconnects Applications Using Automated First-Principles Simulations

Kiroubanand Sankaran; Sergiu Clima; Maarten Mees; Geoffrey Pourtois


Physical Chemistry Chemical Physics | 2014

First-principles material modeling of solid-state electrolytes with the spinel structure

Maarten Mees; Geoffrey Pourtois; Fabio Rosciano; Brecht Put; Philippe M. Vereecken; Andre Stesmans


230th ECS Meeting: Pacific Rim Meeting Prime - PRiME | 2017

Plasma - Assisted ALD of Lipo(N) for Solid State Batteries

Brecht Put; Maarten Mees; Norah Hornsveld; Alfonso Sepúlveda; Philippe M. Vereecken; W.M.M. Kessels; M. Creatore


Physical Chemistry Chemical Physics | 2015

Characterization of thin films of the solid electrolyte LixMg1−2xAl2+xO4 (x = 0, 0.05, 0.15, 0.25)

Brecht Put; Philippe M. Vereecken; Maarten Mees; Fabio Rosciano; Iuliana Radu; Andre Stesmans


Archive | 2017

Method for the Fabrication of a Thin-Film Solid-State Battery with Ni(OH)2 Electrode, Battery Cell, and Battery

Philippe M. Vereecken; Stanislaw Piotr Zankowski; Nathalie Hendrickx; Maarten Mees; Mitsuhiro Murata; Haruhiko Habuta


PRiME 2016/230th ECS Meeting (October 2-7, 2016) | 2016

Novel method for conformal LiMn2O4 thin films fabrication on planar and 3D microstructure substrates

Nouha Labyedh; Marina Timmermans; Felix Mattelaer; Maarten Mees; Christophe Detavernier; Philippe M. Vereecken


Archive | 2016

Paving the way towards 3D thin-film batteries

Philippe M. Vereecken; Maarten Mees; Alfonso Sepulveda Marquez

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Philippe M. Vereecken

Katholieke Universiteit Leuven

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Geoffrey Pourtois

Katholieke Universiteit Leuven

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Andre Stesmans

Katholieke Universiteit Leuven

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Brecht Put

Katholieke Universiteit Leuven

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C. Adelmann

Katholieke Universiteit Leuven

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Daniel Cuypers

Katholieke Universiteit Leuven

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Kiroubanand Sankaran

Katholieke Universiteit Leuven

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Leonard Rodriguez

Katholieke Universiteit Leuven

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S. Arnauts

Katholieke Universiteit Leuven

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