Repositorio Institucional de la Universidad de Oviedo

Mostrando ítems 1-9 de 9

Anharmonicity effects in the frictionlike mode of graphite

Menéndez Muñiz, César; Lobato, A.; Abbasi Pérez, David; Fernández Núñez, José; García Baonza, Valentín; Recio Muñiz, José Manuel (2016)
Building motifs during self-assembly of para-terphenyl-meta-dicarbonitrile on a metal surface: A gas-phase study

Abbasi Pérez, David; Recio Muñiz, José Manuel; Kantorovich, Lev (2014)
Controlling the preferential motion of chiral molecular walkers on a surface

Abbasi Pérez, David; San, g H.; Pérez García, L.; Floris, A.; Amabilino, D. B.; Raval, R.; Recio Muñiz, José Manuel; Kantorovich, L. (2019)
Cyclic single atom vertical manipulation on a nonmetallic surface

Abbasi Pérez, David; Sang, H.; Junqueira, F. L. Q.; Sweetman, A.; Recio Muñiz, José Manuel; Moriarty, P.; Kantorovich, L. (2021)
Externally driven molecular ratchets on a periodic potential surface: A rate equations approach

Sang, H.; Abbasi Pérez, David; Recio Muñiz, José Manuel; Kantorovich, L. (2019)
Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation

Otero de la Roza, Alberto; Abbasi Pérez, David; Luaña Cabal, Víctor (2011)
Modeling graphite under stress: Equations of state, vibrational modes, and interlayer friction

Abbasi Pérez, David; Menéndez Montes, José Manuel; Recio Muñiz, José Manuel; Otero de la Roza, Alberto; Corro García, Elena del; Taravillo Corralo, Mercedes; García Baonza, Valentín; Marqués, Manuela (2014)
Quantum-mechanics simulations of bi and tridimensional periodic systems. Thermal models, friction and self-assembly

Abbasi Pérez, David (2015-03-25)
The role of isomerization in the kinetics of self-assembly: P-terphenyl-m-dicarbonitrile on the Ag(111) surface

Abbasi Pérez, David; Recio Muñiz, José Manuel; Kantorovich, Lev (2015)