The distinguishing structural feature of single-layered black phosphorus is its puckered structure, which leads to many novel physical properties. In this work, we first present a new parameterization of the Stillinger–Weber potential for single-layered black phosphorus. In doing so, we reveal the importance of a cross-pucker interaction term in capturing its unique mechanical properties, such as a negative Poisson's ratio. In particular, we show that the cross-pucker interaction enables the pucker to act as a re-entrant hinge, which expands in the lateral direction when it is stretched in the longitudinal direction. As a consequence, single-layered black phosphorus has a negative Poisson's ratio in the direction perpendicular to the atomic...
Single-layer black phosphorus or phosphorene is a two-dimensional material made from a puckered hone...
An approach merging crystal chemistry and density functional theory (DFT) electron localization func...
Using the density functional theory of electronic structure, we compute the anisotropic dielectric r...
Regular black phosphorus (BP) sheets possess strongly anisotropic properties due to the unique pucke...
We utilized molecular statics (MS) simulations to investigate the auxeticity of single layer black p...
Regular black phosphorus (BP) sheets possess strongly anisotropic properties due to the unique pucke...
This paper investigates the mechanical behaviors of few-layer black phosphorus (FLBP) by using molec...
Two-dimensional materials tend to become crumpled according to the Mermin-Wagner theorem, and the re...
We compare the simplified valence-force model for single-layer black phosphorus with the original mo...
We compare the simplified valence-force model for single-layer black phosphorus with the original mo...
Proceeding the current interest in layered structure for electronic and optoelectronic applications,...
Optical and electronic properties of black phosphorus strongly depend on the number of layers and ty...
Newly fabricated few-layer black phosphorus and its monolayer structure, phosphorene, are expected t...
International audienceThe encapsulation of two-dimensional layered materials such as black phosphoru...
Today, the renaissance of black phosphorus largely depends on the mechanical exfoliation method, whi...
Single-layer black phosphorus or phosphorene is a two-dimensional material made from a puckered hone...
An approach merging crystal chemistry and density functional theory (DFT) electron localization func...
Using the density functional theory of electronic structure, we compute the anisotropic dielectric r...
Regular black phosphorus (BP) sheets possess strongly anisotropic properties due to the unique pucke...
We utilized molecular statics (MS) simulations to investigate the auxeticity of single layer black p...
Regular black phosphorus (BP) sheets possess strongly anisotropic properties due to the unique pucke...
This paper investigates the mechanical behaviors of few-layer black phosphorus (FLBP) by using molec...
Two-dimensional materials tend to become crumpled according to the Mermin-Wagner theorem, and the re...
We compare the simplified valence-force model for single-layer black phosphorus with the original mo...
We compare the simplified valence-force model for single-layer black phosphorus with the original mo...
Proceeding the current interest in layered structure for electronic and optoelectronic applications,...
Optical and electronic properties of black phosphorus strongly depend on the number of layers and ty...
Newly fabricated few-layer black phosphorus and its monolayer structure, phosphorene, are expected t...
International audienceThe encapsulation of two-dimensional layered materials such as black phosphoru...
Today, the renaissance of black phosphorus largely depends on the mechanical exfoliation method, whi...
Single-layer black phosphorus or phosphorene is a two-dimensional material made from a puckered hone...
An approach merging crystal chemistry and density functional theory (DFT) electron localization func...
Using the density functional theory of electronic structure, we compute the anisotropic dielectric r...