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M.J. Rutter
M.J. Rutter
Verified email at cam.ac.uk - Homepage
Title
Cited by
Cited by
Year
Ab initio calculation of electron affinities of diamond surfaces
MJ Rutter, J Robertson
Physical Review B 57 (15), 9241, 1998
2021998
Ab initio calculation of electron affinities of diamond surfaces
MJ Rutter, J Robertson
Computational Materials Science 10, 330-333, 1998
2021998
Band diagram of diamond and diamond-like carbon surfaces
J Robertson, MJ Rutter
Diamond and related materials 7 (2-5), 620-625, 1998
1101998
C2x: A tool for visualisation and input preparation for Castep and other electronic structure codes
MJ Rutter
Computer Physics Communications 225, 174-179, 2018
532018
Energetics of stacking boundaries on the {0001} surfaces of silicon carbide
MJ Rutter, V Heine
Journal of Physics: Condensed Matter 9 (39), 8213, 1997
291997
Phonon free energy and devil's staircases in the origin of polytypes
MJ Rutter, V Heine
Journal of Physics: Condensed Matter 9 (9), 2009, 1997
131997
Charged surfaces and slabs in periodic boundary conditions
MJ Rutter
Electronic Structure 3 (1), 015002, 2021
92021
GABA receptor associated protein changes the electrostatic environment around the GABA type A receptor
BWJ Irwin, CC Wanjura, D Molnar, MJ Rutter, MC Payne, PL Chau
Proteins: Structure, Function, and Bioinformatics 90 (2), 476-484, 2022
32022
Molecules with dipoles in periodic boundary conditions in a tetragonal cell
MJ Rutter
Journal of Physics: Condensed Matter 31 (33), 335901, 2019
22019
Growth and stability of silicon carbide polytypes
MJ Rutter
University of Cambridge, 1997
21997
Pseudopotential contributions to the quadrupole moment in charged periodic systems
MJ Rutter
Physical Review B 107 (7), 075133, 2023
2023
Research data supporting" Charged surfaces and slabs in periodic boundary conditions"
M Rutter
2021
Data supporting" Molecules with dipoles in periodic boundary conditions in a tetragonal cell"
M Rutter
2019
Research data supporting" C2x: a tool for visualisation and input preparation for Castep and other electronic structure codes"
MJ Rutter
2018
Ab initio calculation of electron surfaces.
MJ Rutter, J Robertson
1997
Computer Architecture
MJ Rutter
Phonon free energy in silicon carbide polytypism
MJ Rutter, V Heine
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Articles 1–17