H
Hung T. Diep
Researcher at Cergy-Pontoise University
Publications - 153
Citations - 1873
Hung T. Diep is an academic researcher from Cergy-Pontoise University. The author has contributed to research in topics: Phase transition & Monte Carlo method. The author has an hindex of 24, co-authored 143 publications receiving 1700 citations. Previous affiliations of Hung T. Diep include University of Paris & NEC.
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Phase transitions in two-dimensional uniformly frustrated XY spin systems
TL;DR: The nature of phase transitions in a generalized uniformly frustrated square-lattice model with XY spins suggests the existence of an Ising-like transition, and a finite-size-scaling analysis and a visualization of the ordering conclude that these two transitions are merged into a single one of dominant Ising character.
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Dislocation Lines as the Precursor of the Melting of Crystalline Solids Observed in Monte Carlo Simulations
TL;DR: The microscopic mechanism of the melting of a crystal is analyzed by the constant-pressure Monte Carlo simulation of a Lennard-Jones fcc system and it is found that the relevant excitations are lines of defects.
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First-order transition of tethered membranes in three-dimensional space.
J.-Ph. Kownacki,Hung T. Diep +1 more
TL;DR: A model of phantom tethered membranes, embedded in three-dimensional space, that is new in the sense that NN interactions are taken into account by a truncated Lennard-Jones potential including both repulsive and attractive parts undergoes a first-order crumpling transition from low-temperature flat phase to high- temperature crumpled phase.
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Quantum effects in Heisenberg antiferromagnetic thin films
TL;DR: En utilisant la technique de the fonction de Green, on obtient les aimantations autocoherentes des couches a une temperature quelconque pour un ensemble donne de parametres de the surface.
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First-order phase transition in the fcc Heisenberg antiferromagnet
Hung T. Diep,H. Kawamura +1 more
TL;DR: The nature of the phase transition of the nearest-neighbor Heisenberg antiferromagnet on a fcc lattice is studied by means of Monte Carlo simulations and it is shown to be unambiguously of first order.