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Theoretical and numerical investigation of bending properties of Cu nanowires
Haifei Zhan,YuanTong Gu +1 more
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This article is published in Computational Materials Science.The article was published on 2012-04-01. It has received 34 citations till now. The article focuses on the topics: Pure bending & Bending stiffness.read more
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Effects of chirality and number of graphene layers on the mechanical properties of graphene-embedded copper nanocomposites
TL;DR: In this paper, the effects of chirality, number of graphene layers, and temperature on the mechanical properties of single-crystal copper nanosheet and graphene nanoribbon-embedded copper (GNR/Cu) nanocomposites were investigated using the molecular dynamics method.
Journal ArticleDOI
Metallic nanowires: Mechanical properties – Theory and experiment
A.G.N. Sofiah,Mahendran Samykano,Mahendran Samykano,Kumaran Kadirgama,Ram Mohan,Nurul Akmal Che Lah +5 more
TL;DR: In this paper, the authors provide an overview and summarize current research and advances regarding metallic nanowire technologies, their applications, the process involved in the synthesis of the metallic nanometre, and the techniques used to study and characterize metallic nanoreceptors.
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A fundamental numerical and theoretical study for the vibrational properties of nanowires
Haifei Zhan,YuanTong Gu +1 more
TL;DR: Based on the molecular dynamics simulation and the classical Euler-Bernoulli beam theory, a fundamental study of the vibrational performance of the Ag nanowire (NW) is carried out as discussed by the authors.
Journal ArticleDOI
Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire
Bin Ma,Qiuhua Rao,Yuehui He +2 more
TL;DR: In this article, the effects of temperature on tensile mechanical properties and failure mechanisms of tungsten nanowires were analyzed by a molecular dynamics method, and the tensile stress-strain curves can be divided into five stages: elastic, damage, phase transition (dominant), hardening and failure stages.
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Vibrational and mechanical properties of Si/Ge nanowires as resonators: A molecular dynamics study
TL;DR: In this paper, the vibrational and mechanical properties of clamped-clamped rectangular SixGe1−x and Si/SixGe 1−x nanowires (NWs) using molecular dynamics simulations are thoroughly analyzed.
References
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Fast parallel algorithms for short-range molecular dynamics
TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.
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Canonical dynamics: Equilibrium phase-space distributions
TL;DR: The dynamical steady-state probability density is found in an extended phase space with variables x, p/sub x/, V, epsilon-dot, and zeta, where the x are reduced distances and the two variables epsilus-dot andZeta act as thermodynamic friction coefficients.
Journal ArticleDOI
A unified formulation of the constant temperature molecular dynamics methods
TL;DR: In this article, the authors compared the canonical distribution in both momentum and coordinate space with three recently proposed constant temperature molecular dynamics methods by: (i) Nose (Mol. Phys., to be published); (ii) Hoover et al. [Phys. Rev. Lett. 77, 63 (1983); and (iii) Haile and Gupta [J. Chem. Phys. 79, 3067 (1983).
Book
Theory of elasticity
TL;DR: The equilibrium of rods and plates Elastic waves Dislocations Thermal conduction and viscosity in solids Mechanics of liquid crystals Index as discussed by the authors The equilibrium of rod and plate elastic waves Elastic waves