Maximilian Amsler

发表

A fingerprint based metric for measuring similarities of crystalline structures.

Ali Sadeghi, Stefan Goedecker, Bastian Schaefer, 2015, The Journal of chemical physics.

Autonomous synthesis of metastable materials pdf

Carla P. Gomes, John M. Gregoire, Michael O. Thompson, 2021, ArXiv.

Materials Design On-the-Fly.

Fernando Nogueira, Rafael Sarmiento-Pérez, Miguel A. L. Marques, 2015, Journal of chemical theory and computation.

FLAME: A library of atomistic modeling environments

Maximilian Amsler, Somayeh Faraji, Samare Rostami, 2019, Comput. Phys. Commun..

Autonomous synthesis of metastable materials pdf

Michael O. Thompson, John M. Gregoire, Dan Guevarra, 2021, ArXiv.

Novel structural motifs in low energy phases of LiAlH4.

Stefan Goedecker, Tran Doan Huan, Maximilian Amsler, 2012, Physical review letters.

Crystal structure prediction using the minima hopping method.

Stefan Goedecker, Maximilian Amsler, S. Goedecker, 2010, The Journal of chemical physics.

Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications

Stefan Goedecker, Miguel A. L. Marques, Maximilian Amsler, 2012, 1203.5669.

Low-density silicon allotropes for photovoltaic applications

Stefan Goedecker, Maximilian Amsler, Silvana Botti, 2015, 1504.06372.

Low-energy structures of zinc borohydride $\mbox{Zn}(\mbox{BH}_{4})_{2}$

Stefan Goedecker, Tran Doan Huan, Maximilian Amsler, 2012, 1210.1489.

Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction

Stefan Goedecker, Maximilian Amsler, Tiago F. T. Cerqueira, 2015, 1503.07327.

Crystal structure, energetics, and phase stability of strengthening precipitates in Mg alloys: A first-principles study

Dongshu Wang, Maximilian Amsler, Chris Wolverton, 2018, Acta Materialia.

Linear scaling DFT calculations for large Tungsten systems using an optimized local basis

Luigi Genovese, Stephan Mohr, Maximilian Amsler, 2017, 1711.10993.

Low Energy Phases of Bi Monolayer Predicted by Structure Search in Two Dimensions.

Jorge O. Sofo, Matthieu J. Verstraete, Aldo H. Romero, 2019, The journal of physical chemistry letters.

Ultralow Thermal Conductivity in Full Heusler Semiconductors.

Stefan Goedecker, Maximilian Amsler, Chris Wolverton, 2016, Physical review letters.

High-pressure structures of disilane and their superconducting properties.

Stefan Goedecker, Maximilian Amsler, Miguel A L Marques, 2012, Physical review letters.

Crystal Structure of Cold Compressed Graphite

Stefan Goedecker, Miguel A. L. Marques, Damien Caliste, 2012 .

Surface reconstruction of fluorites in vacuum and aqueous environment

Stefan Goedecker, Luigi Genovese, Maximilian Amsler, 2017 .

Thermodynamic stability of alkali-metal-zinc double-cation borohydrides at low temperatures

Stefan Goedecker, Nicola Marzari, Tran Doan Huan, 2013, 1304.4088.

Adsorption of small NaCl clusters on surfaces of silicon nanostructures

Stefan Goedecker, Luigi Genovese, Maximilian Amsler, 2009, Nanotechnology.

Minima hopping guided path search: an efficient method for finding complex chemical reaction pathways.

Stefan Goedecker, Stephan Mohr, Bastian Schaefer, 2014, The Journal of chemical physics.

The energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods and Quantum Monte Carlo methods

Stefan Goedecker, Luigi Genovese, Shantanu Roy, 2009, 0910.4050.

Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbon.

Stefan Goedecker, Luigi Genovese, Pascal Pochet, 2010, Physical review letters.

Isomerism and structural fluxionality in the Au26 and Au26(-) nanoclusters.

Stefan Goedecker, Bastian Schaefer, Maximilian Amsler, 2014, ACS nano.

Boron aggregation in the ground states of boron-carbon fullerenes

Stefan Goedecker, Luigi Genovese, Pascal Pochet, 2013, 1305.2302.

Conducting boron sheets formed by the reconstruction of the α-boron (111) surface.

Stefan Goedecker, Maximilian Amsler, Miguel A L Marques, 2013, Physical review letters.