M. Johnson

发表

Impact of structural complexity and disorder on lattice dynamics and thermal conductivity in the o- Al13Co4 phase

Y. Grin, H. Schober, P. Lory, 2020, Physical Review B.

Force field based molecular dynamics simulations in highly conducting compounds of poly(aniline). A comparison with quasi-elastic neutron scattering measurements

Bruno Dufour, Wojciech Luzny, Patrice Rannou, 2005 .

Resonant broadening of NMR line shapes of tunnelling methyl groups at level anticrossings

M. Johnson, S. Clough, A. J. Horsewill, 1993 .

Polymorphism of Crystalline α-Quaterthiophene and α-Sexithiophene: Ab Initio Analysis and Comparison with Inelastic Neutron Scattering Response

P. Hermet, M. Johnson, J. Bantignies, 2005 .

Freezing on heating of liquid solutions.

R. Schweins, M. Johnson, M. Plazanet, 2004, The Journal of chemical physics.

Quantum translator-rotator: inelastic neutron scattering of dihydrogen molecules trapped inside anisotropic fullerene cages.

Y. Murata, M. Grossel, M. Johnson, 2009, Physical review letters.

An Experimental Investigation of the Maximum Photo‐emf of a p‐n Junction

N. Holonyak, R. Burnham, B. Streetman, 1967 .

Proton Wave Functions in Palladium Studied by Ab Initio Calculations and Inelastic Neutron Scattering Methods

C. Elsässer, M. Johnson, D. Ross, 2001 .

Location and orientation of lone pairs in apatite-type materials: a computational study.

M. Johnson, A. Piovano, I. R. Evans, 2017, Dalton transactions.

Isotope effects associated with tunneling and double proton transfer in the hydrogen bonds of benzoic acid.

Q. Xue, M. Johnson, A. J. Horsewill, 2004, The Journal of chemical physics.

Tunable intertube spacing in single-walled carbon nanotube bundles

P. Petit, M. Johnson, N. Bendiab, 2005 .

Structure of molten yttrium aluminates: a neutron diffraction study

M. Johnson, L. Hennet, G. Greaves, 2007, Journal of physics. Condensed matter : an Institute of Physics journal.

Proton dynamics and the tautomerization potential in benzoic acid crystals

M. Johnson, M. Neumann, A. J. Horsewill, 1998 .

Direct determination of the base-pair force constant of DNA from the acoustic phonon dispersion of the double helix.

V. T. Forsyth, M. Johnson, J. Ollivier, 2011, Physical review letters.

The structure of methane hydrate under geological conditions a combined Rietveld and maximum entropy analysis.

C. Gutt, J. Tse, D. Klug, 2004, The Journal of chemical physics.

Melting mechanism of monolayers adsorbed in cylindrical pores: the influence of the pore wall roughness.

B. Coasne, R. Denoyel, M. Johnson, 2008, The Journal of chemical physics.

One-dimensional and two-dimensional quantum systems on carbon nanotube bundles.

M. Johnson, H. Glyde, O. Vilches, 2005, Physical review letters.

Vibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations

M. Johnson, H. Trommsdorff, M. Johnson, 2009 .

Quasi-elastic neutron scattering study of the hydrogen diffusion in the C15 Laves structure, TiCr1.85

S. I. Campbell, M. Johnson, D. Ross, 1999 .

Open tube vapor transport growth of Pb1−xSnxTe epitaxial films for infrared detectors

M. Johnson, D. Bellavance, M. Johnson, 1976 .

Ab initio calculations and INS measurements of phonons and molecular vibrations in a model peptide compound – urea

I. Natkaniec, K. Parlinski, M. Johnson, 2003 .

Neutron scattering and ab initio molecular dynamics study of cross-linking in biomedical phosphate glasses

C. Rudd, E. Pellegrini, M. Johnson, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Neutron Inelastic Scattering and Molecular Modelling

G. Kearley, M. Johnson, H. Trommsdorff, 2006 .

Quantitative atom-atom potentials from rotational tunneling: their extraction and their use.

G. Kearley, M. Johnson, M. Johnson, 2000, Annual review of physical chemistry.

Rotational tunneling of partially deuterated methyl groups: Optical studies of dimethyl‐s‐tetrazine in different crystalline matrices

M. Johnson, J. Friedrich, H. Trommsdorff, 1996 .

The spectrum of rotating wavepackets of hindered methyl groups

M. Barlow, M. Johnson, S. Clough, 1993 .

Approximate rotational quantisation and the Pauli principle

M. Johnson, S. Clough, A. J. Horsewill, 1993 .

Rotational quantization of methyl groups in a rotating frame

M. Johnson, S. Clough, A. J. Horsewill, 1994 .

The pressure dependence of methyl tunnelling in acetylacetone

M. Johnson, A. J. Horsewill, A. Aibout, 1993 .

Driven tunnelling: New methods in NMR spectroscopy

M. Johnson, 1994 .

Methyl group tunneling—A quantitative probe of atom–atom potentials

M. Johnson, M. Neumann, M. Johnson, 1997 .

Intermolecular interactions in solid benzene.

G. Kearley, J. Tomkinson, M. Johnson, 2006, The Journal of chemical physics.

Lattice dynamics in ZrB 12 and LuB 12 : Ab initio calculations and inelastic neutron scattering measurements

V. Filippov, M. Johnson, P. Alekseev, 2010 .

Ab initio lattice dynamics simulations and inelastic neutron scattering spectra for studying phonons in BaFe 2 As 2 : Effect of structural phase transition, structural relaxation, and magnetic ordering

M. R. Johnson, R. Mittal, R. Mittal, 2008, 0807.4429.

Virtual experiments: Combining realistic neutron scattering instrument and sample simulations

E. Farhi, V. Hugouvieux, M. R. Johnson, 2009, J. Comput. Phys..

Quasi-elastic neutron-scattering measurements on the ZrTi2H3.6 C-15 Laves phase compound

M. Johnson, J. Fernández, D. Ross, 1997 .