scispace - formally typeset
Search or ask a question
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
More filters
Journal ArticleDOI
13 Aug 2015-ACS Nano
TL;DR: In this article, density functional theory is used to predict the existence of two new families of 2D ordered, carbides (MXenes), where M′ layers sandwich M″ carbide layers.
Abstract: The higher the chemical diversity and structural complexity of two-dimensional (2D) materials, the higher the likelihood they possess unique and useful properties. Herein, density functional theory (DFT) is used to predict the existence of two new families of 2D ordered, carbides (MXenes), M′2M″C2 and M′2M″2C3, where M′ and M″ are two different early transition metals. In these solids, M′ layers sandwich M″ carbide layers. By synthesizing Mo2TiC2Tx, Mo2Ti2C3Tx, and Cr2TiC2Tx (where T is a surface termination), we validated the DFT predictions. Since the Mo and Cr atoms are on the outside, they control the 2D flakes’ chemical and electrochemical properties. The latter was proven by showing quite different electrochemical behavior of Mo2TiC2Tx and Ti3C2Tx. This work further expands the family of 2D materials, offering additional choices of structures, chemistries, and ultimately useful properties.

1,167 citations

Journal ArticleDOI
TL;DR: In this paper, Li insertion into a 2D layered Ti-C-based material (MXene) with an oxidized surface, formed by etching Al from Ti₂AlC in HF at room temperature, was reported.

1,165 citations

Journal ArticleDOI
TL;DR: In this article, the authors reviewed the recent advances in fabrication of materials and devices and provided a critical analysis of reported performances of micro-supercapacitors, including intrinsic properties of electrode materials and electrolyte, architectural design of the device and fabrication methods.
Abstract: Miniaturized energy storage is essential for the continuous development and further miniaturization of electronic devices. Electrochemical capacitors (ECs), also called supercapacitors, are energy storage devices with a high power density, fast charge and discharge rates, and long service life. Small-scale supercapacitors, or micro-supercapacitors, can be integrated with microelectronic devices to work as stand-alone power sources or as efficient energy storage units complementing batteries and energy harvesters, leading to wider use of these devices in many industries. In recent years, the research in this field has rapidly advanced and micro-supercapacitors with improved storage capacity and power density have been developed. The important factors affecting the performance of micro-supercapacitors are the intrinsic properties of electrode materials and electrolyte, architectural design of the device and the fabrication methods. This paper reviews the recent advances in fabrication of materials and devices and provides a critical analysis of reported performances of micro-supercapacitors.

1,118 citations

Journal ArticleDOI
27 Aug 2019-ACS Nano

1,114 citations

Journal ArticleDOI
TL;DR: Free-standing and flexible sandwich-like MXene/carbon nanotube (CNT) paper, composed of alternating MXene and CNT layers, is fabricated using a simple filtration method, and exhibits high volumetric capacitances, good rate performances, and excellent cycling stability when employed as electrodes in supercapacitors.
Abstract: Dr. M.-Q. Zhao, C. E. Ren, Z. Ling, M. R. Lukatskaya, C. F. Zhang, K. L. Van Aken, Prof. M. W. Barsoum, Prof. Y. Gogotsi Department of Materials Science and Engineering and A. J. Drexel Nanomaterials Institute Drexel University 3141 Chestnut Street , Philadelphia , PA 19104 , USA E-mail: gogotsi@drexel.edu Z. Ling Carbon Research Laboratory Liaoning Key Lab for Energy Materials and Chemical Engineering State Key Lab of Fine Chemicals Dalian University of Technology Dalian 116024 , China C. F. Zhang State Key Laboratory of Chemical Engineering East China University of Science and Technology Shanghai 200237 , China

1,074 citations


Cited by
More filters
Journal ArticleDOI

[...]

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