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Small obstacle in a large polar flock

• Authors : Codina, Joan; Mahault, Benoît; Dobnikar, Jure

Subjects: Dinàmica molecular; Matèria condensada tova; Molecular dynamics

• Source: Articles publicats en revistes (Física de la Matèria Condensada)

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Maximizing friction by liquid flow clogging in confinement

• Authors : Chen, S.; Guo, Z.; Zhang, H.

Subjects: Matèria condensada tova; Fricció; Dinàmica molecular

• Source: Articles publicats en revistes (Física de la Matèria Condensada)

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Directional bonding explains the high conductance of atomic contacts in bcc metals

• Authors : W. Dednam; M. R. Calvo; Maria J. Caturla ...

Subjects: Interatomic Potential; Atoms; Body-centered-cubic metals

• Source: Biblos-e Archivo. Repositorio Institucional de la UAMUniversidad Autónoma de MadridRUA. Repositorio Institucional de la Universidad de AlicanteUniversidad de Alicante (UA)

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Modeling contact formation between atomic-sized gold tips via molecular dynamics

• Authors : Dednam, Wynand; Sabater, Carlos; Fernández, M.A. ...

Subjects: Molecular dynamics; Gold; Contacts

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Cluster glasses of ultrasoft particles

• Authors : Coslovich, Daniele; Bernabei, Marco; Moreno, Ángel J.

Subjects: Dinàmica molecular; Macromolècules; Termodinàmica

• Source: Articles publicats en revistes (Física de la Matèria Condensada)

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Dynamic arrest in polymer melts: competition between packing and intramolecular barriers

• Authors : Bernabei, Marco; Moreno, Ángel J.; Colmenero, Juan

Subjects: Dinàmica molecular; Polímers; Macromolècules

• Source: Articles publicats en revistes (Física de la Matèria Condensada)

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Molecular dynamics and theory for the contact values of the radial distribution functions of hard-disk fluid mixtures

• Authors : Luding, Stefan; Santos Reyes, Andrés;

Subjects: Chemical Physics (physics.chem-ph); 2205.10 Mecánica Estadística; Statistical Mechanics (cond-mat.stat-mech)

• Source: Dehesa. Repositorio Institucional de la Universidad de ExtremaduraUniversidad de Extremadura (UEX)

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Diffusive transport properties in monovalent and divalent metal-ion halide melts: A computer simulation study

• Authors : Trullàs Simó, Joaquim; Padró i Cárdenas, Joan Àngel

Subjects: Dinàmica molecular; Simulació per ordinador; Halurs

• Source: Articles publicats en revistes (Física de la Matèria Condensada)

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Open source software for visualization in condensed matter Physics.

• Authors : Aravind, Vasudeva Rao¹, ; Tangirala, Sairam²

• Source: Latin-American Journal of Physics Education; Dec2012, Vol. 6 Issue 4, p538-540, 3p

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Vidros: sólidos ou líquidos? Uma análise via simulação computacional ; Glass: solid or liquid? An analysis via computer simulation

• Authors : Michelin, José Vitor;

Subjects: Vidro; Relaxação; Cinética

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