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Author

Yury Gogotsi

Other affiliations: Qatar Airways, Clemson University, Qatar Foundation  ...read more
Bio: Yury Gogotsi is an academic researcher from Drexel University. The author has contributed to research in topics: MXenes & Carbon. The author has an hindex of 171, co-authored 956 publications receiving 144520 citations. Previous affiliations of Yury Gogotsi include Qatar Airways & Clemson University.


Papers
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TL;DR: In this article, a novel way of modeling layered materials with real interfaces (diverse surface functional groups and stacking order between the adjacent monolayers) against experimental data is described and benchmarked.
Abstract: MXenes are a recently discovered family of two-dimensional (2D) early transition metal carbides and carbonitrides, which have already shown many attractive properties and great promise in energy storage and many other applications. However, a complex surface chemistry and small coherence length have been obstacles in some applications of MXenes, also limiting the accuracy of predictions of their properties. In this study, we describe and benchmark a novel way of modeling layered materials with real interfaces (diverse surface functional groups and stacking order between the adjacent monolayers) against experimental data. The structures of three kinds of Ti3C2Tx MXenes (T stands for surface terminating species, including O, OH, and F) produced under different synthesis conditions were resolved for the first time using atomic pair distribution function obtained by high-quality neutron total scattering. The true nature of the material can be easily captured with the sensitivity of neutron scattering to the s...

352 citations

Journal ArticleDOI
TL;DR: This work investigated the electrochemical behavior of 2D vanadium carbide, V2C, from the MXene family, and investigated the mechanism of Na intercalation by XRD and achieved capacitance of ∼100 F/g at 0.2 mV/s.
Abstract: Ion capacitors store energy through intercalation of cations into an electrode at a faster rate than in batteries and within a larger potential window. These devices reach a higher energy density compared to electrochemical double layer capacitor. Li-ion capacitors are already produced commercially, but the development of Na-ion capacitors is hindered by lack of materials that would allow fast intercalation of Na-ions. Here we investigated the electrochemical behavior of 2D vanadium carbide, V2C, from the MXene family. We investigated the mechanism of Na intercalation by XRD and achieved capacitance of ∼100 F/g at 0.2 mV/s. We assembled a full cell with hard carbon as negative electrode, a known anode material for Na ion batteries, and achieved capacity of 50 mAh/g with a maximum cell voltage of 3.5 V.

351 citations

Journal ArticleDOI
TL;DR: In this paper, a strong correlation between the shape of the load-displacement curve and the phase transformations occurring within a nanoindentation was reported, which is consistent with the results of high pressure cell experiments.
Abstract: Silicon wafers subject to depth-sensing indentation tests have been studied using Raman microspectroscopy. We report a strong correlation between the shape of the load-displacement curve and the phase transformations occurring within a nanoindentation. The results of Raman microanalysis of nanoindentations in silicon suggest that sudden volume change in the unloading part of the load-displacement curve (“pop-out” or “kink-back” effect) corresponds to the formation of Si–XII and Si–III phases, whereas the gradual slope change of the unloading curve (“elbow”) is due to the amorphization of silicon on pressure release. The transformation pressures obtained in nanoindentation tests are in agreement with the results of high pressure cell experiments.

347 citations

Journal ArticleDOI
28 Jan 2020-ACS Nano
TL;DR: This study demonstrates the existence of an additional subfamily of M5X4Tx MXenes as well as a twinned structure, allowing for a wider range of 2D structures and compositions for more control over properties, which could lead to many different applications.
Abstract: MXenes are a family of two-dimensional (2D) transition metal carbides, nitrides, and carbonitrides with a general formula of Mn+1XnTx, in which two, three, or four atomic layers of a transition met...

347 citations

Journal ArticleDOI
TL;DR: The novel Ag@MXene composite membrane with variable AgNP loadings achieved favorable rejection to organic foulants like bovine serum albumin (BSA) and methyl green (MG) in comparison to other reported membranes and makes Ag@ MXene layered nanosheets attractive candidates towards the development of nanofiltration membranes for water purification and biomedical applications.
Abstract: Low flux and fouling are critical issues in membrane based separation processes. Here we report a two-dimensional (2D) MXene (Ti3C2Tx) modified with Ag nanoparticles (Ag@MXene) as a promising alternative for ultrafast water purification membrane applications. The novel Ag@MXene composite membrane with variable AgNP loadings (between 0–35%) was produced by self-reduction of silver nitrate on the surface of MXene sheets in solution, where the MXene acted simultaneously as a membrane forming material and a reducing agent. The most suitable membrane, 21% Ag@MXene with 470 nm thickness and 2.1 nm average pore size, exhibited an outstanding water flux (∼420 L m−2 h−1 bar−1) compared to the pristine MXene membrane (∼118 L m−2 h−1 bar−1) under the same experimental conditions. The 21% Ag@MXene membrane demonstrated high rejection efficiency for organic molecules with excellent flux recovery. Moreover, the 21% Ag@MXene composite membrane demonstrated more than 99% E. coli growth inhibition, while the MXene membrane exhibited only ∼60% bacteria growth inhibition compared to the control hydrophilic polyvinylidene difluoride (PVDF) based membrane. Furthermore, the 21% Ag@MXene membrane achieved favorable rejection to organic foulants like bovine serum albumin (BSA) and methyl green (MG) in comparison to other reported membranes. This combination of controlled permeability and bactericidal properties makes Ag@MXene layered nanosheets attractive candidates towards the development of nanofiltration membranes for water purification and biomedical applications.

346 citations


Cited by
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[...]

08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

33,785 citations

01 May 1993
TL;DR: 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.
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.

29,323 citations

28 Jul 2005
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1(PfPMP1)与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员,通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

18,940 citations

Journal ArticleDOI
TL;DR: This work has shown that combination of pseudo-capacitive nanomaterials, including oxides, nitrides and polymers, with the latest generation of nanostructured lithium electrodes has brought the energy density of electrochemical capacitors closer to that of batteries.
Abstract: Electrochemical capacitors, also called supercapacitors, store energy using either ion adsorption (electrochemical double layer capacitors) or fast surface redox reactions (pseudo-capacitors). They can complement or replace batteries in electrical energy storage and harvesting applications, when high power delivery or uptake is needed. A notable improvement in performance has been achieved through recent advances in understanding charge storage mechanisms and the development of advanced nanostructured materials. The discovery that ion desolvation occurs in pores smaller than the solvated ions has led to higher capacitance for electrochemical double layer capacitors using carbon electrodes with subnanometre pores, and opened the door to designing high-energy density devices using a variety of electrolytes. Combination of pseudo-capacitive nanomaterials, including oxides, nitrides and polymers, with the latest generation of nanostructured lithium electrodes has brought the energy density of electrochemical capacitors closer to that of batteries. The use of carbon nanotubes has further advanced micro-electrochemical capacitors, enabling flexible and adaptable devices to be made. Mathematical modelling and simulation will be the key to success in designing tomorrow's high-energy and high-power devices.

14,213 citations