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	1.	First-principles computation of the electronic and dynamical properties of solids and nanostructures with ABINIT (abstract only). [electronic resource] by Verstraete, Matthieu Producer: 20121002 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Phases of polonium via density functional theory. [electronic resource] by Verstraete, Matthieu J Producer: 20100628 In: Physical review letters vol. 104 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab initio calculation of spin-dependent electron-phonon coupling in iron and cobalt. [electronic resource] by Verstraete, Matthieu J Producer: 20130827 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	First principles explanation of the positive Seebeck coefficient of lithium. [electronic resource] by Xu, Bin Verstraete, Matthieu J Producer: 20140714 In: Physical review letters vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Are hydrogen-bonded charge transfer crystals room temperature ferroelectrics? [electronic resource] by D'Avino, Gabriele Verstraete, Matthieu J Producer: 20160502 In: Physical review letters vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	First-principles conductance of nanoscale junctions from the polarizability of finite systems. [electronic resource] by Verstraete, Matthieu J Bokes, P Godby, R W Producer: 20090811 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Role of dynamical instability in the ab initio phase diagram of calcium. [electronic resource] by Di Gennaro, Marco Saha, Srijan Kumar Verstraete, Matthieu J Producer: 20130927 In: Physical review letters vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	First-principles study of the lattice dynamical properties of strontium ruthenate. [electronic resource] by Miao, Naihua Bristowe, Nicholas C Xu, Bin Verstraete, Matthieu J Ghosez, Philippe Producer: 20140831 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Correction to Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires. [electronic resource] by Simbeck, Adam J Lanzillo, Nick Kharche, Neerav Verstraete, Matthieu J Nayak, Saroj K Producer: 20150915 In: ACS nano vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Aluminum conducts better than copper at the atomic scale: a first-principles study of metallic atomic wires. [electronic resource] by Simbeck, Adam J Lanzillo, Nick Kharche, Neerav Verstraete, Matthieu J Nayak, Saroj K Producer: 20130611 In: ACS nano vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory. [electronic resource] by Oliveira, Micael J T Mignolet, Benoit Kus, Tomasz Papadopoulos, Theodoros A Remacle, F Verstraete, Matthieu J Producer: 20160219 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Two-Step Phase Transition in SnSe and the Origins of its High Power Factor from First Principles. [electronic resource] by Dewandre, Antoine Hellman, Olle Bhattacharya, Sandip Romero, Aldo H Madsen, Georg K H Verstraete, Matthieu J Producer: 20180124 In: Physical review letters vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Low-Energy Phases of Bi Monolayer Predicted by Structure Search in Two Dimensions. [electronic resource] by Singh, Sobhit Zanolli, Zeila Amsler, Maximilian Belhadji, Brahim Sofo, Jorge O Verstraete, Matthieu J Romero, Aldo H Producer: 20191209 In: The journal of physical chemistry letters vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Electron-Beam Manipulation of Silicon Dopants in Graphene. [electronic resource] by Tripathi, Mukesh Mittelberger, Andreas Pike, Nicholas A Mangler, Clemens Meyer, Jannik C Verstraete, Matthieu J Kotakoski, Jani Susi, Toma Producer: 20181030 In: Nano letters vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Spin States Protected from Intrinsic Electron-Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe [electronic resource] by Ersfeld, Manfred Volmer, Frank de Melo, Pedro Miguel M C de Winter, Robin Heithoff, Maximilian Zanolli, Zeila Stampfer, Christoph Verstraete, Matthieu J Beschoten, Bernd Publication details: Nano letters 06 2019 In: Nano letters vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Conflicting evidence for ferroelectricity. [electronic resource] by D'Avino, Gabriele Souto, Manuel Masino, Matteo Fischer, Jonas K H Ratera, Imma Fontrodona, Xavier Giovannetti, Gianluca Verstraete, Matthieu J Painelli, Anna Lunkenheimer, Peter Veciana, Jaume Girlando, Alberto Publication details: Nature 07 2017 In: Nature vol. 547 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. [electronic resource] by Andrade, Xavier Strubbe, David De Giovannini, Umberto Larsen, Ask Hjorth Oliveira, Micael J T Alberdi-Rodriguez, Joseba Varas, Alejandro Theophilou, Iris Helbig, Nicole Verstraete, Matthieu J Stella, Lorenzo Nogueira, Fernando Aspuru-Guzik, Alán Castro, Alberto Marques, Miguel A L Rubio, Angel Producer: 20160411 In: Physical chemistry chemical physics : PCCP vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	ABINIT: Overview and focus on selected capabilities. [electronic resource] by Romero, Aldo H Allan, Douglas C Amadon, Bernard Antonius, Gabriel Applencourt, Thomas Baguet, Lucas Bieder, Jordan Bottin, François Bouchet, Johann Bousquet, Eric Bruneval, Fabien Brunin, Guillaume Caliste, Damien Côté, Michel Denier, Jules Dreyer, Cyrus Ghosez, Philippe Giantomassi, Matteo Gillet, Yannick Gingras, Olivier Hamann, Donald R Hautier, Geoffroy Jollet, François Jomard, Gérald Martin, Alexandre Miranda, Henrique P C Naccarato, Francesco Petretto, Guido Pike, Nicholas A Planes, Valentin Prokhorenko, Sergei Rangel, Tonatiuh Ricci, Fabio Rignanese, Gian-Marco Royo, Miquel Stengel, Massimiliano Torrent, Marc van Setten, Michiel J Van Troeye, Benoit Verstraete, Matthieu J Wiktor, Julia Zwanziger, Josef W Gonze, Xavier Publication details: The Journal of chemical physics Mar 2020 In: The Journal of chemical physics vol. 152 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)