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Mattias Ångqvist
Mattias Ångqvist
Doktorand i fysik
在 chalmers.se 的电子邮件经过验证
标题
引用次数
引用次数
年份
ICET–a Python library for constructing and sampling alloy cluster expansions
M Ångqvist, WA Muñoz, JM Rahm, E Fransson, C Durniak, P Rozyczko, ...
Advanced Theory and Simulations 2 (7), 1900015, 2019
1462019
Understanding chemical ordering in intermetallic clathrates from atomic scale simulations
M Ångqvist, P Erhart
Chemistry of Materials 29 (17), 7554-7562, 2017
322017
Non‐bonded radii of the atoms under compression
M Rahm, M Ångqvist, JM Rahm, P Erhart, R Cammi
ChemPhysChem 21 (21), 2441-2453, 2020
282020
Optimization of the thermoelectric power factor: Coupling between chemical order and transport properties
M Ångqvist, DO Lindroth, P Erhart
Chemistry of Materials 28 (19), 6877-6885, 2016
262016
Structurally driven asymmetric miscibility in the phase diagram of W-Ti
M Ångqvist, JM Rahm, L Gharaee, P Erhart
Physical Review Materials 3 (7), 073605, 2019
192019
Modeling of vibrational and configurational degrees of freedom in hexagonal and cubic tungsten carbide at high temperatures
M Gren, E Fransson, M Ångqvist, P Erhart, G Wahnström
Physical Review Materials 5 (3), 033804, 2021
142021
To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule
M Fant, M Ångqvist, A Hellman, P Erhart
Angewandte Chemie International Edition 60 (10), 5132-5135, 2021
72021
The Van Der Waals Radii at High Pressure and the Atoms-Under-Pressure Database
M Rahm, M Ångqvist, J Rahm, P Erhart, R Cammi
APS March Meeting Abstracts 2021, J19. 008, 2021
2021
Atomic scale modeling of ordering phenomena
M Ångqvist
PQDT-Global, 2020
2020
Atomic scale modeling of ordering phenomena in inorganic clathrates
M Ångqvist
PQDT-Global, 2018
2018
Magnetic and Chemical Contributions to Interface: A Monte Carlo Simulation Study
M Ångqvist, E Fransson, E Jedvik, J Lövgren
2012
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