Zobrazeno 1 - 10
of 218
pro vyhledávání: '"Ghosh, Subhradip"'
Two-dimensional van der Waals heterostructures are potential game changers both in understanding the fundamental physics and in the realization of various devices that exploit magnetism at the nanoscale. Multiferroic heterostructures comprising a two
Externí odkaz:
http://arxiv.org/abs/2412.08013
Autor:
Kundu, Madhumita, Ghosh, Subhradip
Volatile organic compounds (VOCs) emitted by food products are considered markers for assessing quality of food. In this work, first-principles Density Functional Theory (DFT) and Non-equilibrium Green's function (NEGF) methods have been employed to
Externí odkaz:
http://arxiv.org/abs/2406.07205
We have performed Density Functional Theory (DFT) based calculations to investigate the effects of stacking patterns on the electronic and magnetic properties of several Nitride MXenes. MXenes, a relatively new addition to the family of two-dimension
Externí odkaz:
http://arxiv.org/abs/2405.17321
Autor:
Shaw, Swati, Ghosh, Subhradip
Water splitting reactions through photocatalysis is an efficient and sustainable technique for the generation of green energy. The photocatalyst's ability to effect simultaneous generation of hydrogen and oxygen, along with efficiency in utilisation
Externí odkaz:
http://arxiv.org/abs/2405.05874
Autor:
Shaw, Swati, Ghosh, Subhradip
The compositional and structural flexibility of functionalised two-dimensional metal carbonitrides or MXenes has been exploited through a combinatorial search for new materials that can act as catalysts for photo-assisted water splitting by absorbing
Externí odkaz:
http://arxiv.org/abs/2404.03146
Surface and strain engineering are among the cheaper ways to modulate structure property relations in materials. Due to their compositional flexibilities, MXenes, the family of two-dimensional materials, provide enough opportunity for surface enginee
Externí odkaz:
http://arxiv.org/abs/2403.13543
MXene, the two-dimensional derivatives of MAX compounds, due to their structural and compositional flexibility, is an ideal family of compounds to study a number of structure-property relations. In this work, we have investigated the tunability of ma
Externí odkaz:
http://arxiv.org/abs/2402.17577
Autor:
Murari, Himangshu, Ghosh, Subhradip
Despite ample evidence of their influences on the transport properties of two-dimensional solids, the interrelations of reduced symmetry, electronic and thermal transport, have rarely being discussed in the context of thermoelectric materials. With t
Externí odkaz:
http://arxiv.org/abs/2401.06335
Autor:
Das, Mandira, Ghosh, Subhradip
Surface Engineering in two-dimensional(2D) materials has turned out to be an useful technique to improve their functional properties. By designing Janus compounds MM$^{\prime}$C in MXene family of compounds M$_{2}$C where the two surfaces are constit
Externí odkaz:
http://arxiv.org/abs/2310.06334
Investigation of structure-property relations in chemically and magnetically disordered materials can give rise to interesting physical phenomena. The potential of two-dimensional MXenes as electrodes in supercapacitor applications have been studied
Externí odkaz:
http://arxiv.org/abs/2305.17462