Kostya S. Novoselov

Bio: Kostya S. Novoselov is an academic researcher from National University of Singapore. The author has contributed to research in topics: Graphene & Bilayer graphene. The author has an hindex of 115, co-authored 392 publications receiving 207392 citations. Previous affiliations of Kostya S. Novoselov include University of Manchester & Russian Academy of Sciences.

Electro‐Thermo Controlled Water Valve Based on 2D Graphene–Cellulose Hydrogels

Abstract: Novel 2D hydrogels with coupled electro‐thermoregulation for water transport are constructed via self‐assembly of hydroxypropyl cellulose (HPC) with graphene oxide (GO) and reduced GO (rGO), where the capability of HPC to switch between hydrophobic and hydrophilic states is exploited. Amphiphilic GO surface is used to guide the ordering and alignment of liquid crystalline HPC domains. The changes in conformation and alignment of HPC serve as a switch for optical properties and water transport. A composite consisting of electrically conductive rGO and 2D hydrogel is developed to produce thermal stimulus and thus construct an electro‐thermo controlled valve for regulated water transfer. The prepared 2D hydrogel has a large swelling rate, outstanding mechanical properties (Young's modulus is 2.5 GPa), and superior electrical conductivity (176 S cm−1). The ability of HPC domains to change conformation in 2D confinement, when Joule heating is applied, can function as a 2D low footprint water switcher with optical control in smart membranes. The proposed sustainable approach to self‐assembly of HPC in 2D confinement of GO and rGO is applicable to the whole family of lower critical solution temperature polymers. Thus, a ubiquitous and sustainable synthesis of novel low dimensional robust multifunctional hydrogels is demonstrated.

Comparison of copper and graphene-assembled films in 5G wireless communication and THz electromagnetic-interference shielding.

Abstract: Since first developed, the conducting materials in wireless communication and electromagnetic interference (EMI) shielding devices have been primarily made of metal-based structures. Here, we present a graphene-assembled film (GAF) that can be used to replace copper in such practical electronics. The GAF-based antennas present strong anticorrosive behavior. The GAF ultra-wideband antenna covers the frequency range of 3.7 GHz to 67 GHz with the bandwidth (BW) of 63.3 GHz, which exceed ~110% than the copper foil-based antenna. The GAF Fifth Generation (5G) antenna array features a wider BW and lower sidelobe level compared with that of copper antennas. EMI shielding effectiveness (SE) of GAF also outperforms copper, reaching up to 127 dB in the frequency range of 2.6 GHz to 0.32 THz, with a SE per unit thickness of 6,966 dB/mm. We also confirm that GAF metamaterials exhibit promising frequency selection characteristics and angular stability as flexible frequency selective surfaces.

Field-induced insulating states in a graphene superlattice

Abstract: When graphene is aligned on top of hBN and subjected to a magnetic field, `cloning' of Dirac fermions takes place each time rational values of flux quanta thread the superlattice unit cell. Here, the authors use high-field magnetotransport up to 35 T to address the emergence of insulating replica states in a 15-nm graphene/hBN superlattice. An analysis in the framework of Landau quantization of the replica particles in an effective magnetic field allows us to determine their energy-momentum dispersion, which is renormalized compared with the original electron states.

Synthesis, Modification and Characterization of Nanocarbon Electrodes for Determination of Nucleic Acids

Abstract: Unique mechanical, electronic, chemical, optical, and electrochemical properties of nanosized carbon materials predestine them for numerous potential applications including photocatalysis, electrochemistry, electronics, and optoelectronics. Carbon nanotubes and graphene are some of the most intensively explored carbon allotropes in materials science. The possibility to translate the individual properties of these monodimensional (carbon nanotubes SWCN,MWCN) and bidimensional (graphene) building units into two-dimensional free-standing thick and thin films has paved the way to use these allotropes in a number of the mentioned applications. Moreover, the possibility to conjugate carbon nanomaterials with biomolecules has received particular attention with respect to the design of chemical sensors and biosensors. In this paper, we reviewed types, structure, and especially different methods of synthesis (preparation) of carbon nanomaterials including arc discharge, laser ablation, and chemical vapor deposition. Moreover, we mentioned some rarely used ways of arc discharge deposition, which involves arc discharge in liquid solutions in contrary to standard used deposition in a gas atmosphere. Besides synthesis, modifications of carbon nanomaterials with biologically important molecules for biosensing of DNA and RNA are discussed.

The rise of graphene

Abstract: Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

The electronic properties of graphene

Abstract: This article reviews the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations. The Dirac electrons can be controlled by application of external electric and magnetic fields, or by altering sample geometry and/or topology. The Dirac electrons behave in unusual ways in tunneling, confinement, and the integer quantum Hall effect. The electronic properties of graphene stacks are discussed and vary with stacking order and number of layers. Edge (surface) states in graphene depend on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. Different types of disorder modify the Dirac equation leading to unusual spectroscopic and transport properties. The effects of electron-electron and electron-phonon interactions in single layer and multilayer graphene are also presented.

Two-dimensional gas of massless Dirac fermions in graphene

Abstract: Quantum electrodynamics (resulting from the merger of quantum mechanics and relativity theory) has provided a clear understanding of phenomena ranging from particle physics to cosmology and from astrophysics to quantum chemistry. The ideas underlying quantum electrodynamics also influence the theory of condensed matter, but quantum relativistic effects are usually minute in the known experimental systems that can be described accurately by the non-relativistic Schrodinger equation. Here we report an experimental study of a condensed-matter system (graphene, a single atomic layer of carbon) in which electron transport is essentially governed by Dirac's (relativistic) equation. The charge carriers in graphene mimic relativistic particles with zero rest mass and have an effective 'speed of light' c* approximately 10(6) m s(-1). Our study reveals a variety of unusual phenomena that are characteristic of two-dimensional Dirac fermions. In particular we have observed the following: first, graphene's conductivity never falls below a minimum value corresponding to the quantum unit of conductance, even when concentrations of charge carriers tend to zero; second, the integer quantum Hall effect in graphene is anomalous in that it occurs at half-integer filling factors; and third, the cyclotron mass m(c) of massless carriers in graphene is described by E = m(c)c*2. This two-dimensional system is not only interesting in itself but also allows access to the subtle and rich physics of quantum electrodynamics in a bench-top experiment.