Temperature and strain-rate dependent fracture strength of graphene

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A review on mechanics and mechanical properties of 2D materials—Graphene and beyond (2016, methodology): “ Min, K. and N.R. Aluru, Mechanical properties of graphene under shear deformation.”
Atomistic Studies of Mechanical Properties of Graphene (2014, methodology): “Because the elastic modulus of graphene is not sensitive to temperature [15], the molecular mechanics (MM) simulations have been used to study the mechanical behavior of graphene [21–25].”
High strength measurement of monolayer graphene oxide (2015, background): “This result is not surprising since fracture in graphene structures is subject to thermal activation effects [35,36] and therefore, strengths determined under”
Thermomechanics of monolayer graphene: Rippling, thermal expansion and elasticity (2014, background): “By molecular dynamics (MD) simulations, Zhao and Aluru (2010) predicted that Young's modulus of graphene does not vary significantly with temperature up to about 1200 K, beyond which graphene becomes more compliant.”
Fracture of graphene: a review (2015, methodology): “(4) has been successfully verified for both single crystalline (Zhao and Aluru 2010; Dewapriya et al. 2014; Daly et al. 2015), bi-crystalline graphene (Yi et al. 2013; Daly and Singh 2014), and nano-crystalline graphene (Yang et al. 2015a) withMD simulations.”