2022
DOI: 10.1016/j.triboint.2022.107590
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Atomic-scale friction of black phosphorus from first-principles calculations: Insensitivity of friction under the high-load

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Cited by 18 publications
(9 citation statements)
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“…2 (a) that the sliding potential barrier along the armchair direction is greater than the zigzag and 37 0 directions. The potential barriers along the armchair direction and zigzag direction are about 175 meV/cell and 109 meV/cell respectively, which is in good agreement with the previous results [50,51] . The corresponding frictional force along these three directions is shown in Fig.…”
Section: Friction Anisotropy Of Black Phosphorussupporting
confidence: 92%
See 1 more Smart Citation
“…2 (a) that the sliding potential barrier along the armchair direction is greater than the zigzag and 37 0 directions. The potential barriers along the armchair direction and zigzag direction are about 175 meV/cell and 109 meV/cell respectively, which is in good agreement with the previous results [50,51] . The corresponding frictional force along these three directions is shown in Fig.…”
Section: Friction Anisotropy Of Black Phosphorussupporting
confidence: 92%
“…Recently, structural superlubricity in phosphorene has been identi ed by means of DFT calculations [50] . Insensitivity of friction of black phosphorus under the high load, which is closely related to its negative Poisson's ratio, has been also studied from rst-principles calculations [51] . Phosphorene shows good performance as a solid lubricant for steel [52] , which attributes to the strong chemical adsorption of phosphorene on the iron/steel surface.…”
Section: Introductionmentioning
confidence: 99%
“…Similar to the structure of TMDs, atomically thin black phosphorus (BP) has also attracted interest due to its high theoretical mobility, tunable direct band gap and unique bipolar properties, and has potential applications in electronic and optoelectronic devices. [113][114][115][116] Chen et al reported the formation of stable BN-BP-BN heterostructure by encapsulating BP with h-BN. [117] Figure 7g shows the fabrication process of BN-BP-BN heterostructure device with potential self-powered sensing capacities.…”
Section: Self-powered Sensors Based On Tmdsmentioning
confidence: 99%
“…BP was found to be effective in suppressing the rapid increase in the friction at high loads, with significant friction insensitivity at high loads but relatively poor friction performance at zero loads. 3 Importantly, when investigating the properties of 2D materials such as graphene/h-BN, it is found that phonons play a significant contribution to interlayer friction and thermal transport, [24][25][26][27] and due to the in-plane anisotropy of BP caused by its puckered structure, the transport of phonons in the in-plane and out-of-plane directions is significantly enhanced. 28 Studies have shown that the friction of bilayer BP is usually determined by stacking modes (zigzag-zigzag, zigzag-armchair, armchair-armchair).…”
Section: Introductionmentioning
confidence: 99%
“…Black phosphorus (BP) is one of the most stable allotropes of phosphorene, 1 which has recently (since 2014) been reevaluated as an important layered material, 2 in which each layer is vertically stacked by van der Waals forces and sheets are easily sheared. 3 BP has a puckered honeycomb structure, unlike other two-dimensional (2D) materials such as graphene and molybdenum disulfide (MoS 2 ). 4 In addition to its special structure, BP also has outstanding physical properties such as limited direct band gap and high carrier mobility at ambient temperature and high light and ultraviolet absorption.…”
Section: Introductionmentioning
confidence: 99%