Professor

Publications

Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics.
VL Deringer, N Bernstein, AP Bartók, MJ Cliffe, RN Kerber, LE Marbella, CP Grey, SR Elliott, G Csányi
J Phys Chem Lett
(2018)
9
Similarity Between Amorphous and Crystalline Phases: The Case of TiO
J Mavračić, FC Mocanu, VL Deringer, G Csányi, SR Elliott
J Phys Chem Lett
(2018)
9
Machine learning a general purpose interatomic potential for silicon
AP Bartok, J Kermode, N Bernstein, G Csanyi
(2018)
Growth Mechanism and Origin of High $sp^3$ Content in Tetrahedral Amorphous Carbon
MA Caro, VL Deringer, J Koskinen, T Laurila, G Csányi
(2018)
Growth Mechanism and Origin of High sp3 Content in Tetrahedral Amorphous Carbon
MA Caro, VL Deringer, J Koskinen, T Laurila, G Csányi
Physical review letters
(2018)
120
Data-Driven Learning of Total and Local Energies in Elemental Boron
VL Deringer, CJ Pickard, G Csányi
Phys Rev Lett
(2018)
120
Preconditioners for the geometry optimisation and saddle point search of molecular systems
L Mones, G Csanyi, C Ortner
(2018)
Realistic atomistic structure of amorphous silicon from machine-learning-driven molecular dynamics
VL Deringer, N Bernstein, AP Bartók, MJ Cliffe, RN Kerber, LE Marbella, CP Grey, SR Elliott, G Csányi
(2018)
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures
S Fujikake, VL Deringer, TH Lee, M Krynski, SR Elliott, G Csányi
(2018)
Development of a machine learning potential for graphene
P Rowe, G Csányi, D Alfè, A Michaelides
Physical Review B
(2018)
97

Research Interest Group

Telephone number

01223 762877

Email address