The mechanical properties of nanowires

S Wang, Z Shan, H Huang - Advanced Science, 2017 - Wiley Online Library
Applications of nanowires into future generation nanodevices require a complete
understanding of the mechanical properties of the nanowires. A great research effort has …

A review of mechanical and electromechanical properties of piezoelectric nanowires

HD Espinosa, RA Bernal… - Advanced …, 2012 - Wiley Online Library
Piezoelectric nanowires are promising building blocks in nanoelectronic, sensing, actuation
and nanogenerator systems. In spite of great progress in synthesis methods, quantitative …

Mechanical properties of ZnO nanowires under different loading modes

F Xu, Q Qin, A Mishra, Y Gu, Y Zhu - Nano Research, 2010 - Springer
A systematic experimental and theoretical investigation of the elastic and failure properties
of ZnO nanowires (NWs) under different loading modes has been carried out. In situ …

Universal relation for size dependent thermodynamic properties of metallic nanoparticles

S Xiong, W Qi, Y Cheng, B Huang, M Wang… - Physical Chemistry …, 2011 - pubs.rsc.org
The previous model on surface free energy has been extended to calculate size dependent
thermodynamic properties (ie, melting temperature, melting enthalpy, melting entropy …

A review on size‐dependent mechanical properties of nanowires

M Nasr Esfahani, BE Alaca - Advanced Engineering Materials, 2019 - Wiley Online Library
The primary challenge to exploit the nanowire as a truly one‐dimensional building block in
nanoscale devices is the clear incorporation of scale effects into the operational …

Atomic-size dependence of the cohesive energy, bandgap, Young's modulus, and Raman frequency in different MA2Z4: A bond relaxation investigation

Y Liu, C Shao, W Yu, Q Gui, J Robertson… - Applied Physics …, 2022 - pubs.aip.org
Understanding the physical mechanism behind atomic-size dependence of the bandgap,
phonon frequency, and mechanical strength in various monolayered MA 2 Z 4 is of crucial …

Size modulation electronic and optical properties of phosphorene nanoribbons: DFT–BOLS approximation

Y Liu, M Bo, X Yang, PP Zhang, CQ Sun… - Physical Chemistry …, 2017 - pubs.rsc.org
DFT and BOLS approximations were carried out to study the electronic and optical
properties of different sizes of black phosphorus nanoribbons (PNRs) with either zigzag-or …

Dominance of broken bonds and nonbonding electrons at the nanoscale

CQ Sun - Nanoscale, 2010 - pubs.rsc.org
Although they exist ubiquitously in human bodies and our surroundings, the impact of
nonbonding lone electrons and lone electron pairs has long been underestimated. Recent …

Toward Understanding the Photocatalytic Activity of PbMoO4 Powders with Predominant (111), (100), (011), and (110) Facets. A Combined Experimental and …

MRD Bomio, RL Tranquilin, FV Motta… - The Journal of …, 2013 - ACS Publications
A complementary combination of experimental work and first-principle calculations, based
on the density functional theory (DFT) method, has been used to increase our limited …

Exploring nanomechanical behavior of silicon nanowires: AFM bending versus nanoindentation

YJ Kim, K Son, IC Choi, IS Choi… - Advanced Functional …, 2011 - Wiley Online Library
Despite many efforts to advance the understanding of nanowire mechanics, a precise
characterization of the mechanical behavior and properties of nanowires is still far from …