We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths of interfaces of elemental crystals with different orientations. It is based on the detailed analysis of the adhesion energy as a function of lateral, γ(x, y), and perpendicular displacements, γ(z), with respect to the considered interface plane. We use the large amount of computed data to derive fundamental insight into the relation of the ideal strength of an interface plane with its adhesion. Moreover, the ratio between the frictional and cleavage strengths is provided as good indicator for the material failure mode – dislocation propagation versus crack nucleation. All raw and curated data are made available to be used as input parameter...
Using atomic scale interfaces consisting of slabs of the same materials, we study the relationship b...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
none7siWe release a computational protocol to calculate two intrinsic tribological properties of sol...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
A robust, modular, and ab initio high-throughput workflow is presented to automatically match and ch...
A robust, modular, and ab initio high-throughput workflow is presented to automatically match and ch...
: Adhesion energy, a measure of the strength by which two surfaces bind together, ultimately dictate...
: Adhesion energy, a measure of the strength by which two surfaces bind together, ultimately dictate...
Using atomic scale interfaces consisting of slabs of the same materials, we study the relationship b...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths...
none7siWe release a computational protocol to calculate two intrinsic tribological properties of sol...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
We release a computational protocol to calculate two intrinsic tribological properties of solid inte...
A robust, modular, and ab initio high-throughput workflow is presented to automatically match and ch...
A robust, modular, and ab initio high-throughput workflow is presented to automatically match and ch...
: Adhesion energy, a measure of the strength by which two surfaces bind together, ultimately dictate...
: Adhesion energy, a measure of the strength by which two surfaces bind together, ultimately dictate...
Using atomic scale interfaces consisting of slabs of the same materials, we study the relationship b...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...
Due to their layered structure, graphene and transition-metal dichalcogenides (TMDs) are easily shea...