Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations?

Topology-dominated dynamic wetting of the precursor chain in a hydrophilic interior corner

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Kinetic model for the long term stability of contaminated monoatomic nanowires

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Gold nanotube encapsulation enhanced magnetic properties of transition metal monoatomic chains: An ab initio study

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Atomistic theory for the damping of vibrational modes in monoatomic gold chains

(2009) M. Engelund et al.   PHYSICAL REVIEW B

When do nanowires break? A model for the theoretical study of the long-term stability of monoatomic nanowires

(2008) P. Vélez et al.   CHEMICAL PHYSICS LETTERS

Theoretical study of linear monoatomic nanowires, dimer and bulk of Cu, Ag, Au, Ni, Pd and Pt

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Rate-Dependent Energy Release Mechanism of Gold Nanowires under Elongation

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First-principles approaches to intrinsic strength and deformation of materials: perfect crystals, nano-structures, surfaces and interfaces

(2008) Shigenobu Ogata et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Theory and Application of Chain Formation in Break Junctions

(2008) A. Thiess et al.   NANO LETTERS

Helical [110] Gold Nanowires Make Longer Linear Atomic Chains

(2008) E. P. M. Amorim et al.   PHYSICAL REVIEW LETTERS

Thermo-mechanical behavior of low-dimensional systems: The local bond average approach

(2008) Chang Q. Sun   PROGRESS IN MATERIALS SCIENCE