Publications:
107. The Role of the Molecular Architecture in the Structure and Dynamics of Reversible Polymer Gels
M. Paciolla, A.J. Moreno
Submitted
106. Validity of Effective Potentials in Crowded Solutions of Linear and Ring Polymers with Reversible Bonds
M. Paciolla, C.N. Likos, A.J. Moreno
Macromolecules 55 (2022) 2659-2674 arXiv:2112.13067
105. Gel Formation in Reversibly Cross-Linking Polymers
M. Formanek, L. Rovigatti, E. Zaccarelli, F. Sciortino, A.J. Moreno
Macromolecules 54 (2021) 6613-6627 arXiv:2012.00862
104. Advances in the Multi-Orthogonal Folding of Single Polymer Chains into Single-Chain Nanoparticles
A. Blazquez-Martín, E. Verde-Sesto, A.J. Moreno, A. Arbe, J. Colmenero, J.A. Pomposo
Polymers 13 (2021) 293(1-17) Preprints 2020: 2020110741
103. Crowded Solutions of Single-Chain Nanoparticles under Shear Flow
M. Formanek, A.J. Moreno
Soft Matter 17 (2021) 2223-2233 arXiv:1910.01425
102. Single-Chain Nanoparticles: Opportunities Provided by Internal and External Confinement
E. Verde-Sesto, A. Arbe, A.J. Moreno, D. Cangialosi, A. Alegría, J. Colmenero, J.A. Pomposo
Materials Horizons 7 (2020) 2292-2313
101. Deformability and Solvent Penetration in Soft Nanoparticles at Liquid-Liquid Interfaces
D.J. Arismendi-Arrieta, A.J. Moreno
Journal of Colloid and Interface Science 570 (2020) 212-222 arXiv:1911.06725
100. Coarsening Kinetics of Complex Macromolecular Architectures in Bad Solvent
M. Paciolla, D.J. Arismendi-Arrieta, A.J. Moreno
Polymers 12 (2020) 531(1-20) arXiv:1912.03551
99. Mesoscale Dynamics in Melts of Single-Chain Polymeric Nanoparticles
A. Arbe, J. Rubio-Cervilla, A. Alegría, A.J. Moreno, J.A. Pomposo, B. Robles-Hernández, P. Malo de Molina, P. Fouquet, F. Juranyi, J. Colmenero
Macromolecules 52 (2019) 6935-6942
98. Effect of Molecular Crowding on Conformation and Interactions of Single-Chain Nanoparticles
J. Oberdisse, M. González-Burgos, A. Mendia, A. Arbe, A.J. Moreno, J.A. Pomposo, A. Radulescu, J. Colmenero
Macromolecules 52 (2019) 4295-4305
97. Facile Access to Completely-Deuterated Single-Chain Nanoparticles Enabled by Intramolecular Azide Photodecomposition
J. Rubio-Cervilla, P. Malo de Molina, B. Robles, A. Arbe, A.J. Moreno, A. Alegría, J. Colmenero, J.A. Pomposo
Macromolecular Rapid Communications 40 (2019) 1900046
96. Brushes of Elastic Single-Chain Nanoparticles on Flat Surfaces
I. Asenjo-Sanz, A.J. Moreno, A. Arbe, J. Colmenero, J.A. Pomposo
95. Single-Chain Nanoparticles Under Homogeneous Shear Flow
M. Formanek, A.J. Moreno
Macromolecules 52 (2019) 1821-1831 arXiv:1812.03233
94. Numerical Modelling of Non-Ionic Microgels: An Overview
L. Rovigatti, N. Gnan, L. Tavagnacco, A.J. Moreno, E. Zaccarelli
Soft Matter 15 (2019) 1108-1119 arXiv:1810.06296
93. Computational Investigation of Microgels: Synthesis and Effect of the Microstructure on the Deswelling Behavior
A.J. Moreno, F. Lo Verso
Soft Matter 14 (2018) 7083-7096
92. Local Domain Size in Single-Chain Polymer Nanoparticles
J.A. Pomposo, A.J. Moreno, A. Arbe, J. Colmenero
91. Ultrafiltration of Single-Chain Polymer Nanoparticles through Nanopores and Nanoslits
J.A. Pomposo, J. Rubio-Cervilla, E. González, A.J. Moreno, A. Arbe, J. Colmenero
90. Crowding the Environment of Single Chain Nano-Particles: A Combined Study by SANS and Simulations
M. González-Burgos, A. Arbe, A.J. Moreno, J.A. Pomposo, A. Radulescu, J. Colmenero
Macromolecules 51 (2018) 1573-1585
89. Effect of Chain Stiffness on the Structure of Single-Chain Polymer Nanoparticles
A.J. Moreno, P. Bacova, F. LoVerso, A. Arbe, J. Colmenero, J.A. Pomposo
Journal of Physics: Condensed Matter 30 (2018) 034001(1-13) arXiv:1710.06840
88. The Role of the Functionality on the Branch Point Motion in Symmetric Star Polymers: A Combined Study by Simulations and Neutron Spin Echo Spectroscopy
S. Holler, A.J. Moreno, M. Zamponi, P. Bacova, L. Willner, H. Iatrou, P. Falus, D. Richter
Macromolecules 51 (2018) 242-253 arXiv:1707.09845
87. Effects of Precursor Topology and Synthesis under Crowding Conditions on the Structure of Single-Chain Polymer Nanoparticles
M. Formanek, A.J. Moreno
Soft Matter 13 (2017) 6430-6438 arXiv:1708.00932
86. Size of Elastic Single-Chain Nanoparticles in Solution and on Surfaces
J. de la Cuesta, E. Gonzalez, A.J. Moreno, A. Arbe, J. Colmenero, J.A. Pomposo
Macromolecules 50 (2017) 6323-6331
85. Computer Simulations of Single-Chain Nanoparticles
A.J. Moreno, F. Lo Verso
84. Folding Single Chains to Single-Chain Nanoparticles via Reversible Interactions: What Size Reduction Can One Expect?
J.A. Pomposo, J. Rubio-Cervilla, A.J. Moreno, F. Lo Verso, P. Bacova, A. Arbe, J. Colmenero
Macromolecules 50 (2017) 1732-1739
83. The Role of the Topological Constraints in the Chain Dynamics in All-Polymer Nanocomposites
P. Bacova, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo, A.J. Moreno
Macromolecules 50 (2017) 1719-1731
82. Tunable Slow Dynamics in a New Class of Soft Colloids
F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno
Soft Matter 12 (2016) 9039-9046
81. Role of Dynamic Asymmetry on the Collective Dynamics of Comb-like Polymers: Insights from Neutron Spin Echo Experiments and Coarse-Grained Molecular-Dynamics Simulations
A. Arbe, A.J. Moreno, J. Allgaier, O. Ivanova, P. Fouquet, J. Colmenero, D. Richter
Macromolecules 49 (2016) 4989-5000
80. Structure and Dynamics of Single-Chain Nanoparticles in Solution
A. Arbe, J.A. Pomposo, A.J. Moreno, F. Lo Verso, M. Gonzalez-Burgos, I. Asenjo-Sanz, A. Iturrospe, A. Radulescu, O. Ivanova, J. Colmenero
79. A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles
S. Basasoro, M. Gonzalez-Burgos, A.J. Moreno, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo
Macromolecular Rapid Communications 37 (2016) 1060-1065
78. Anisotropic Effective Interactions and Stack Formation in Mixtures of Semiflexible Ring Polymers
P. Poier, P. Bacova, A.J. Moreno, C.N. Likos, R. Blaak
Soft Matter 12 (2016) 4805-4820
77. Concentrated Solutions of Single-Chain Nanoparticles: A Simple Model for Intrinsically Disordered Proteins under Crowding Conditions
A.J. Moreno, F. Lo Verso, A. Arbe, J.A. Pomposo, J. Colmenero
Journal of Physical Chemistry Letters 7 (2016) 838-844
76. Proposed Sets of Critical Exponents for Randomly Branched Polymers, Using a Known String Theory Model
N.H. March, A.J. Moreno
Phase Transitions 89 (2016) 543-546
75. A Useful Methodology for Determining the Compaction Degree of Single-Chain Nanoparticles by Conventional SEC
A. Latorre-Sánchez, A. Alegría, F. Lo Verso, A.J. Moreno, A. Arbe, J. Colmenero, J.A. Pomposo
Particle & Particle Systems Characterization 33 (2016) 373-381
74. An Anisotropic Effective Model for the Simulation of Semiflexible Ring Polymers
P. Poier, C.N. Likos, A.J. Moreno, R. Blaak
Macromolecules 48 (2015) 4983-4997
73. Simulation Guided Design of Globular Single-Chain Nanoparticles by Tuning the Solvent Quality
F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno
Soft Matter 11 (2015) 1369-1375
72. Efficient Route to Compact Single-Chain Nanoparticles: Photoactivated Synthesis via Thiol-Yne Coupling Reaction
I. Pérez-Baena, I. Asenjo-Sanz, A. Arbe, A.J. Moreno, F. Lo Verso, J. Colmenero, J.A. Pomposo
Macromolecules 47 (2014) 8270-8280
71. Multi-Blob Coarse Graining for Ring Polymer Solutions
A. Narros, C.N. Likos, A.J. Moreno, B. Capone
Soft Matter 10 (2014) 9601-9614
70. Single-Chain Nanoparticles vs. Star, Hyperbranched and Dendrimeric Polymers: Effect of the Nanoscopic Architecture on the Flow Properties of Diluted Solutions
I. Pérez-Baena, A.J. Moreno, J. Colmenero, J.A. Pomposo
Soft Matter 10 (2014) 9454-9459
69. Real-Space Analysis of Branch Point Motion in Architecturally Complex Polymers
P. Bacova, A.J. Moreno
Macromolecules 47 (2014) 6955-6963
68. How Far are Single-Chain Polymer Nanoparticles in Solution from the Globular State?
J.A. Pomposo, I. Pérez-Baena, F. Lo Verso, A.J. Moreno, A. Arbe, J. Colmenero
ACS Macro Letters 3 (2014) 767-772
67. Multi-Orthogonal Folding of Single Polymer Chains into Soft Nanoparticles
F. Lo Verso, J.A. Pomposo, J. Colmenero, A.J. Moreno
Soft Matter 10 (2014) 4813-4821
66. Cluster Glasses of Semiflexible Ring Polymers
M.Z. Slimani, P. Bacova, M. Bernabei, A. Narros, C.N. Likos, A.J. Moreno
ACS Macro Letters 3 (2014) 611-616
65. Branchpoint Motion in Architecturally Complex Polymers: Estimation of Hopping Parameters from Computer Simulations and Experiments
P. Bacova, H. Lentzakis, D.J. Read, A.J. Moreno, D. Vlassopoulos, C. Das
Macromolecules 47 (2014) 3362-3377
64. Advantages of Orthogonal Folding of Single Polymer Chains to Soft Nanoparticles
A.J. Moreno, F. Lo Verso, A. Sánchez-Sánchez, A. Arbe, J. Colmenero, J.A. Pomposo
Macromolecules 46 (2013) 9748-9759
63. Architecture-Induced Size Asymmetry and Effective Interactions of Ring Polymers: Simulation and Theory
A. Narros, A.J. Moreno, C.N. Likos
Macromolecules 46 (2013) 9437-9445
62. Design and Preparation of Single-Chain Nanocarriers Mimicking Disordered Proteins for Combined Delivery of Dermal Bioactive Cargos
A. Sánchez-Sánchez, S. Akbari, A.J. Moreno, F. Lo Verso, A. Arbe, J. Colmenero, J.A. Pomposo
Macromolecular Rapid Communications 34 (2013) 1681-1686
61. End-to-End Vector Dynamics of Nonentangled Polymers in Lamellar Block Copolymer Melts: The Role of Junction Point Motion
R. Lund, F. Barroso-Bujans, M.Z. Slimani, A.J. Moreno, L. Willner, D. Richter, A. Alegría, J. Colmenero
Macromolecules 46 (2013) 7477-7487
60. Endowing Single-Chain Polymer Nanoparticles with Enzyme-Mimetic Activity
I. Pérez-Baena, F. Barroso-Bujans, U. Gasser, A. Arbe, A.J. Moreno, J. Colmenero, J.A. Pomposo
ACS Macro Letters 2 (2013) 775-779
59. Dynamic Heterogeneity in Random and Gradient Copolymers: A Computational Investigation
M.Z. Slimani, A.J. Moreno, G. Rossi, J. Colmenero
Macromolecules 46 (2013) 5066-5079
58. Dynamics of Branched Polymers: A Combined Study by Molecular Dynamics Simulations and Tube Theory
P. Bacova, L.G.D. Hawke, D.J. Read, A.J. Moreno
Macromolecules 46 (2013) 4633-4650
57. 'Michael' Nanocarriers Mimicking Transient-Binding Disordered Proteins
A. Sánchez-Sánchez, S. Akbari, A. Etxeberría, A. Arbe, U. Gasser, A.J. Moreno, J. Colmenero, J.A. Pomposo
ACS Macro Letters 2 (2013) 491-495
56. Effects of Knots on Ring Polymers in Solvents of Varying Quality
A. Narros, A.J. Moreno, C.N. Likos
Macromolecules 46 (2013) 3654-3668
55. Effective Interactions of Knotted Ring Polymers
A. Narros, A.J. Moreno, C.N. Likos
Biochemical Society Transactions 41 (2013) 630-634
54. Fluids of Semiflexible Ring Polymers: Effective Potentials and Clustering
M. Bernabei, P. Bacova, A.J. Moreno, A. Narros, C.N. Likos
Soft Matter 9 (2013) 1287-1300
53. Cluster Glasses of Ultrasoft Particles
D. Coslovich, M. Bernabei, A.J. Moreno
Journal of Chemical Physics 137 (2012) 184904(1-15) arXiv:1209.1471
52. Heterogeneity of the Segmental Dynamics in Cylindrical and Spherical Phases of Diblock Copolymers
M.Z. Slimani, A.J. Moreno, J. Colmenero
Macromolecules 45 (2012) 8841-8852
51. Anomalous Molecular Weight Dependence of Chain Dynamics in Unentangled Polymer Blends with Strong Dynamic Asymmetry
S. Arrese-Igor, A. Alegría, A.J. Moreno, J. Colmenero
Soft Matter 8 (2012) 3739-3742
50. On the Apparent SEC Molecular Weight and Polydispersity Reduction upon Intramolecular Collapse of Polydisperse Chains to Unimolecular Nanoparticles
J.A. Pomposo, I. Pérez-Baena, L. Buruaga, A. Alegría, A.J. Moreno, J. Colmenero
Macromolecules 44 (2011) 8644-8649
49. Heterogeneity of the Segmental Dynamics in Lamellar Phases of Diblock Copolymers
M.Z. Slimani, A.J. Moreno, J. Colmenero
Macromolecules 44 (2011) 6952-6961
48. Static and Dynamic Contributions to Anomalous Chain Dynamics in Polymer Blends
M. Bernabei, A.J. Moreno, J. Colmenero
Journal of Physics: Condensed Matter 23 (2011) 234119(1-9) arXiv:1011.2402
47. Effect of Blending on the Chain Dynamics of the "Low-Tg" Component in Nonentangled and Dynamically Asymmetric Polymer Blends
S. Arrese-Igor, A. Alegría, A.J. Moreno, J. Colmenero
Macromolecules 44 (2011) 3611-3621
46. Structure and Dynamics of Self-assembled Comb Copolymers: Comparison between Simulations of a Generic Model and Neutron Scattering Experiments
A.J. Moreno, A. Arbe, J. Colmenero
Macromolecules 44 (2011) 1695-1706
45. Chain Dynamics in Nonentangled Polymer Melts: A First-Principle Approach for the Role of Intramolecular Barriers
M. Bernabei, A.J. Moreno, E. Zaccarelli, F. Sciortino, J. Colmenero
Soft Matter 7 (2011) 1364-1368
44. From Caging to Rouse Dynamics in Polymer Melts with Intramolecular Barriers: A Critical Test of the Mode Coupling Theory
M. Bernabei, A.J. Moreno, E. Zaccarelli, F. Sciortino, J. Colmenero
Journal of Chemical Physics 134 (2011) 024523(1-12)
43. Increasing the Density Melts Ultrasoft Colloidal Glasses
L. Berthier, A.J. Moreno, G. Szamel
Physical Review E 82 (2010) 060501(R)(1-4) arXiv:1009.4531
42. Dynamics in binary cluster crystals
M. Camargo, A.J. Moreno, C.N. Likos
Journal of Statistical Mechanics: Theory and Experiment 10 (2010) P10015(1-16) arXiv:1008.2303
41. Influence of Topology on Effective Potentials: Coarse-Graining Ring Polymers
A. Narros, A.J. Moreno, C.N. Likos
Soft Matter 6 (2010) 2435-2441
40. Chain Motion in Nonentangled Dynamically Asymmetric Polymer Blends:
Comparison between Atomistic Simulations of PEO/PMMA and a Generic Bead-Spring Model
M. Brodeck, F. Alvarez, A.J. Moreno, J. Colmenero, D. Richter
Macromolecules 43 (2010) 3036-3051
39. The Role of Intramolecular Barriers on the Glass Transition of Polymers: Computer Simulations versus Mode Coupling Theory
M. Bernabei, A.J. Moreno, J. Colmenero
Journal of Chemical Physics 131 (2009) 204502(1-15) arXiv:0909.2128
38. Soft Confinement in Spherical Mesophases of Block Copolymer Melts
A.J. Moreno, J. Colmenero
Macromolecules 42 (2009) 8543-8556
37. Cluster Crystals in Confinement
S. van Teeffelen, A.J. Moreno, C.N. Likos
Soft Matter 5 (2009) 1024-1038
36. Dynamic Arrest in Polymer Melts: Competition between Packing and Intramolecular Barriers
M. Bernabei, A.J. Moreno, J. Colmenero
Physical Review Letters 101 (2008) 255701(1-4) arXiv:0809.5252
35. Cluster-Forming Systems of Ultrasoft Repulsive Particles: Statics and Dynamics
C.N. Likos, B.M. Mladek, A.J. Moreno, D. Gottwald, G. Kahl
Computer Physics Communications 179 (2008) 71-76
34. Entangledlike Chain Dynamics in Nonentangled Polymer Blends with Large Dynamic Asymmetry
A.J. Moreno, J. Colmenero
Physical Review Letters 100 (2008) 126001(1-4) arXiv:0708.3050
33. Tests of Mode Coupling Theory in a Simple Model for Two-Component Miscible Polymer Blends
A.J. Moreno, J. Colmenero
Journal of Physics: Condensed Matter 19 (2007) 466112(1-18) arXiv:0708.0799
32. Diffusion and Relaxation Dynamics in Cluster Crystals
A.J. Moreno, C.N. Likos
Physical Review Letters 99 (2007) 107801(1-4) arXiv:0706.0659
31. Anomalous Relaxation in Binary Mixtures: A Dynamic Facilitation Picture
A.J. Moreno, J. Colmenero
Journal of Physics: Condensed Matter 19 (2007) 205144(1-6) arXiv:cond-mat/0610343
30. Atomic Motions in the αβ-Region of Glass-Forming Polymers. Molecular versus Mode Coupling Theory Approach
J. Colmenero, A. Narros, F. Alvarez, A. Arbe, A.J. Moreno
Journal of Physics: Condensed Matter 19 (2007) 205127(1-11) arXiv:cond-mat/0610533
29. Relaxation Scenarios in a Mixture of Large and Small Spheres: Dependence on the Size Disparity
A.J. Moreno, J. Colmenero
Journal of Chemical Physics 125 (2006) 164507(1-15) arXiv:cond-mat/0608601
28. Mode Coupling Theory Predictions for a Limited Valency Attractive Square Well Model
E. Zaccarelli, I. Saika-Voivod, A.J. Moreno, E. La Nave, S.V. Buldyrev, F. Sciortino, P. Tartaglia
Journal of Physics: Condensed Matter 18 (2006) S2373-S2382 arXiv:cond-mat/0605201
27. Anomalous Dynamic Arrest in a Mixture of Large and Small Particles
A.J. Moreno, J. Colmenero
Physical Review E 74 (2006) 021409(1-14) arXiv:cond-mat/0604171
26. Logarithmic Relaxation in a Kinetically Constrained Model
A.J. Moreno, J. Colmenero
Journal of Chemical Physics 125 (2006) 016101(1-2) arXiv:cond-mat/0604168
25. Non-Gaussian Energy Landscape of a Simple Model for Strong Network-Forming Liquids: Accurate Evaluation of the Configurational Entropy
A.J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S.V. Buldyrev, P. Tartaglia, F. Sciortino
Journal of Chemical Physics 124 (2006) 204509(1-13) arXiv:cond-mat/0601053
24. Is There a Higher-Order Mode Coupling Transition in Polymer Blends?
A. J. Moreno, J. Colmenero
Journal of Chemical Physics 124 (2006) 184906(1-6) arXiv:cond-mat/0511181
23. Gel to Glass Transition in Simulation of a Valence-Limited Colloidal System
E. Zaccarelli, I. Saika-Voivod, S.V. Buldyrev, A.J. Moreno, P. Tartaglia, F. Sciortino
Journal of Chemical Physics 124 (2006) 124908(1-14) arXiv:cond-mat/0511433
22. Neutron Scattering Investigations on Methyl Group Dynamics in Polymers
J. Colmenero, A.J. Moreno, A. Alegría
Progress in Polymer Science 30 (2005) 1147-1184 arXiv:cond-mat/0508668
21. Dynamic Arrest in a Liquid of Symmetric Dumbbells: Reorientational Hopping for Small Molecular Elongations
A.J. Moreno, S.-H. Chong, W. Kob, F. Sciortino
Journal of Chemical Physics 123 (2005) 204505(1-6) arXiv:cond-mat/0504744
20. Energy Landscape of a Simple Model for Strong Liquids
A.J. Moreno, S.V. Buldyrev, E. La Nave, I. Saika-Voivod, F. Sciortino, P. Tartaglia, E. Zaccarelli
Physical Review Letters 95 (2005) 157802(1-4) arXiv:cond-mat/0407801
19. Evidence for the Weak Steric Hindrance Scenario in the Supercooled State Reorientational Dynamics
S.-H. Chong, A.J. Moreno, F. Sciortino, W. Kob
Physical Review Letters 94 (2005) 215701(1-4) arXiv:cond-mat/0504704
18. Routes to Colloidal Gel Formation
F. Sciortino, S.V. Buldyrev, C. De Michele, G. Foffi, N. Ghofraniha, E. La Nave, A. J. Moreno, S. Mossa, I. Saika-Voivod, P. Tartaglia, E. Zaccarelli
Computer Physics Communications 169 (2005) 166-171
17. Inelastic Neutron Scattering for Investigating the Dynamics of Confined Glass Forming Liquids
B. Frick, C. Alba-Simionesco, G. Dosseh, C. Le Quellec, A.J. Moreno, J. Colmenero, A. Schoenhals, R. Zorn, K. Chrissopoulou, S.H. Anastasiadis, K. Dalnoki-Veress
Journal of Non-Crystalline Solids 351 (2005) 2657-2667
16. Model for Reversible Colloidal Gelation
E. Zaccarelli, S.V. Buldyrev, E. La Nave, A.J. Moreno, I. Saika-Voivod, F. Sciortino, P. Tartaglia
Physical Review Letters 94 (2005) 218301(1-4) arXiv:cond-mat/0409361
15. Dynamics of a Rigid Rod in a Glassy Medium
A.J. Moreno, W. Kob
Europhysics Letters 67 (2004) 820-826 arXiv:cond-mat/0310447
14. Relaxation Dynamics of a Linear Molecule in a Random Static Medium: A Scaling Analysis
A.J. Moreno, W. Kob
Journal of Chemical Physics 121 (2004) 380-386 arXiv:cond-mat/0402605
13. Dynamics of a Rod in a Homogeneous/Inhomogeneous Frozen Disordered Medium: Correlation Functions and non-Gaussian Effects
A.J. Moreno, W. Kob
AIP Conference Proceedings 708 (2004) 576-582 arXiv:cond-mat/0605227
12. Dynamics of a Rod in a Random Static Environment: Non-Gaussian Behaviour on Large Length Scales
A.J. Moreno, W. Kob
Philosophical Magazine 84 (2004) 1383-1388 arXiv:cond-mat/0303510
11. Methyl Group Dynamics in a Confined Glass
A.J. Moreno, J. Colmenero, A. Alegría, C. Alba-Simionesco, G. Dosseh, D. Morineau, B. Frick
European Physical Journal E 12S1 (2003) 43-46 arXiv:cond-mat/0212480
10. Methyl Group Dynamics in a Glass and its Crystalline Counterpart by Neutron Scattering
A.J. Moreno, A. Alegría, J. Colmenero, B. Frick
Applied Physics A 74S1 (2002) s424-s426
9. The Rotational Barrier for Methyl Group Dynamics in Anhydrous Sodium Acetate
A.J. Moreno, A. Alegría, J. Colmenero, B. Frick
Applied Physics A 74S1 (2002) s1351-s1353
8. Methyl Group Dynamics From Tunneling to Hopping in NaCH3CO2.3H2O: Comparison between a Crystal and its Glassy Counterpart
A.J. Moreno, A. Alegría, J. Colmenero, B. Frick
Physical Review B 65 (2002) 134202(1-10)
7. Methyl Group Dynamics in Glassy Toluene: A Neutron Scattering Study
A.J. Moreno, A. Alegría, J. Colmenero, M. Prager, H. Grimm, B. Frick
Journal of Chemical Physics 115 (2001) 8958-8966
6. Methyl Group Dynamics in Poly(Methyl Methacrylate): From Quantum Tunneling to Classical Hopping
A.J. Moreno, A. Alegría, J. Colmenero, B. Frick
Macromolecules 34 (2001) 4886-4896
5. Methyl Group Dynamics in Glassy Systems: Crossover from Quantum to Classical Regime
A.J. Moreno, A. Alegría, J. Colmenero
Physical Review B 63 (2001) R60201(1-4)
4. The Distribution of Tunnelling Frequencies for Methyl Group Rotation in Poly(Vinyl Acetate)
A.J. Moreno, A. Alegría, J. Colmenero, R. Mukhopadhyay, B. Frick
Journal of Non-Crystalline Solids 287 (2001) 242-245
3. Methyl Group Dynamics in Glassy Polymers by Neutron Scattering: From Classical to Quantum Motions
J. Colmenero, A.J. Moreno, A. Alegría, F. Alvarez, R. Mukhopadhyay, B. Frick
Physica B 276-278 (2000) 322-325
2. Methyl Group Rotational Tunnelling in Glasses: A Direct Comparison with the Crystal
A.J. Moreno, A. Alegría, J.Colmenero, B. Frick
Physica B 276-278 (2000) 361-362
1. Isotope Effect on the Rotational Tunneling Transitions of Methyl Groups in Glassy Polymers
A.J. Moreno, A. Alegría, J. Colmenero, B. Frick
