https://flatland-pi.vercel.app/materials/borophene.html The newest items tagged Borophene in the Flatland news feed. en Mon, 05 Oct 2026 08:10:53 GMT https://advanced.onlinelibrary.wiley.com/doi/10.1002/adfm.78031?af=R https://advanced.onlinelibrary.wiley.com/doi/10.1002/adfm.78031?af=R Sat, 12 Sep 2026 12:00:32 GMT Advanced Functional Materials Experiment Borophene https://onlinelibrary.wiley.com/doi/10.1002/smll.74634?af=R https://onlinelibrary.wiley.com/doi/10.1002/smll.74634?af=R Fri, 11 Sep 2026 22:04:28 GMT Small Experiment Borophene https://arxiv.org/abs/2609.09730v1 https://arxiv.org/abs/2609.09730v1 Wed, 09 Sep 2026 05:15:52 GMT arXiv: Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict… Theory Borophene https://www.science.org/doi/abs/10.1126/sciadv.aeg1088?af=R https://www.science.org/doi/abs/10.1126/sciadv.aeg1088?af=R Fri, 04 Sep 2026 07:00:00 GMT Science Advances Theory Borophene https://arxiv.org/abs/2607.02077v1 https://arxiv.org/abs/2607.02077v1 Thu, 02 Jul 2026 12:16:33 GMT arXiv: We present a theoretical study of electron tunneling through a magnetic barrier in 8-Pmmn borophene, created by depositing two ferromagnetic strips on the borophene sheet. Using a low-energy effective Hamiltonian that captures the anisotropic Dirac spectrum, we solve the Dirac equation in three regions and impose… Theory Borophene https://arxiv.org/abs/2606.03886v2 https://arxiv.org/abs/2606.03886v2 Tue, 02 Jun 2026 16:50:43 GMT arXiv: Deterministic synthesis of borophene remains challenging because many polymorphs compete during nucleation and growth. Here we combine a reactive machine-learned interatomic potential with grand-canonical Monte Carlo simulations and data-driven structural classification to track borophene formation from early nuclei to… Theory Experiment Borophene https://arxiv.org/abs/2606.03060v1 https://arxiv.org/abs/2606.03060v1 Tue, 02 Jun 2026 02:50:35 GMT arXiv: Borophene has attracted extensive interest due to its structural flexibility and emergent topological electronic states. However, semimetallic borophenes hosting robust Dirac states remain rare among the large number of predicted allotropes. Here, we develop a transferable tight-binding framework for planar borophenes… Theory Borophene https://arxiv.org/abs/2605.11173v1 https://arxiv.org/abs/2605.11173v1 Mon, 11 May 2026 19:30:51 GMT arXiv: Nonlinear optical processes in low dimensional materials are often weak or symmetry forbidden, limiting their use in nanoscale light sources and on chip frequency conversion. Here, we show that combining two weakly nonlinear systems, anisotropic borophene and excitonic zinc oxide, yields an enhanced and resonant… Theory Borophene https://arxiv.org/abs/2605.04871v1 https://arxiv.org/abs/2605.04871v1 Wed, 06 May 2026 13:04:37 GMT arXiv: We report on a two-step ultrahigh vacuum chemical vapor deposition synthesis of a vertical Ir(111)/borophene/hexagonal boron nitride heterostructure, using borazine as a single-source precursor. The process takes advantage of the finite solubility of boron in Ir: low precursor pressure at high temperature first… Experiment Borophene hBN https://arxiv.org/abs/2605.01881v2 https://arxiv.org/abs/2605.01881v2 Sun, 03 May 2026 13:55:49 GMT arXiv: Establishing atomistic models of amorphous materials remains a central challenge in materials science. Here, we examine three representative multicomponent monolayer systems using first-principles-trained machine-learning potentials (MLPs) and an energy-guided Monte Carlo structural-search workflow. For monolayer… Theory Borophene Graphene hBN https://arxiv.org/abs/2603.10490v1 https://arxiv.org/abs/2603.10490v1 Wed, 11 Mar 2026 07:33:12 GMT arXiv: We develop a parabolic-cylinder approach to valley-polarized conductance in tilted anisotropic Dirac-Weyl systems, showing that the smooth-interface scattering problem can be reduced analytically to the Weber equation, which belongs to the same differential-equation class as the quantum harmonic oscillator. This… Theory Borophene WTe₂