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Tight-Binding Calculation of Deformation and Band Gap of Single-Walled Carbon Nanotubes under Axial Tension and Radial Compression
British Library Online Contents | 2011| -
Ab-initio simulation of the tensile strength of silicon nanofilms
British Library Online Contents | 2009| -
Atomistic Model Analysis of Deformation of Carbon Nanotubes under Axial Compression
British Library Conference Proceedings | 2017| -
From immigrants to stayers: Micro-demography of a historical lineage in Sichuan, China
British Library Online Contents | 2008| -
Atomistic-Level Simulation of Deformation in Polycarbonate
British Library Conference Proceedings | 2017| -
Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate
British Library Conference Proceedings | 2017| -
Atomistic Simulation of Stress-Induced Grain Boundary Diffusion: For Tin-Whisker Problem
British Library Conference Proceedings | 2012| -
Atomistic Simulation of Stress-Induced Grain Boundary Diffusion: For Tin-Whisker Problem
British Library Online Contents | 2012| -
Fracture of monolayer boronitrene and its interface with graphene
British Library Online Contents | 2017| -
Atomistic modeling study of surface effect on oxide ion diffusion in yttria-stabilized zirconia
British Library Online Contents | 2015| -
Molecular Dynamics Study of Ni/YSZ Systems Based on Improved Interatomic Model
British Library Conference Proceedings | 2015| -
Fermionic R-Operator and Algebraic Structure of 1D Hubbard Model: Its Application to Quantum Transfer Matrix
British Library Online Contents | 2001|
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