Publications:

97. Single-Chain Nanoparticles Under Homogeneous Shear Flow

M. Formanek, A.J. Moreno

Submitted         arXiv:1812.03233


96. Synthesis of 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

Submitted


95. Melts of Single-Chain Polymeric Nanoparticles: Exploring the Impact of Intra-Molecular Cross-Linking by Neutron Scattering, Dielectric Spectroscopy and Rheology

A. Arbe, J. Rubio, A. Alegría, A.J. Moreno, J.A. Pomposo, B. Robles, P. Malo de Molina, P. Fouquet, F. Juranyi, M. Khaneft, J. Colmenero

Submitted


94. Numerical Modelling of Non-Ionic Microgels: An Overview

L. Rovigatti, N. Gnan, L. Tavagnacco, A.J. Moreno, E. Zaccarelli

Soft Matter (2019)         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

ACS Omega 3 (2018) 8648-8654


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

Polymer 148 (2018) 61-67


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

Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. J.A. Pomposo (Editor), Wiley, Germany (2017)


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

Polymer 105 (2016) 532-544


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

Physical Review B 59 (1999) 5983-5986

ANGEL MORENO


Bilbao (Spain), 22/01/72.


Address:

CENTRO DE FISICA DE MATERIALES, CSIC-UPV/EHU

PASEO MANUEL DE LARDIZABAL 5

E-20018 SAN SEBASTIAN (SPAIN)

E-mail: angeljose.moreno@ehu.eus

Phone : (+34) 943 01 8845

Fax : (+34) 943 01 5800


Researcher ID:    C-7313-2011

ORCID:   0000-0001-9971-0763

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