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Related papers: Hydrogen storage in carbon derived from solid endo…

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We perform an extensive combinatorial search for optimal nanostructured hydrogen storage materials among various metal-decorated polymers using first-principles density-functional calculations. We take into account the zero-point vibration…

Materials Science · Physics 2009-11-11 Hoonkyung Lee , Woon Ih Choi , Jisoon Ihm

Because of their unique structure, it has been proposed that carbon nanotube ropes may well provide an ideal container for the storage of molecular hydrogen. Indeed, there has been some experimental evidence of enhanced hydrogen uptake in…

Materials Science · Physics 2015-06-25 Abdenour Sabir , Wenchang Lu , Christopher Roland , Jerzy Bernholc

Despite growing interest in bio-based materials, rapid, low-temperature CO2 capture using amine-rich natural sorbents has received limited attention. In recent years, various porous solid sorbents have drawn significant research interest as…

Chemical Physics · Physics 2025-10-30 Md Sariful Sheikh , Lijie Guo , Qiyuan Chen , Bu Wang

The hydrogen-methane compound (H_2)_4CH_4---or for short H4M---is one of the most promising hydrogen-storage materials. This van der Waals compound is extremely rich in molecular hydrogen: 33.3 mass%, not including the hydrogen bound in…

Materials Science · Physics 2012-10-09 Q. Li , T. Thonhauser

In this article studied the influence of various factors on the synthesis of nano carbons from walnut shells, apricot kernels, methane, natural gas and propane-butane fractions, and also checked the textural and sorption characteristics of…

Materials Science · Physics 2022-02-25 Hilola N. Xolmirzayeva , Normurot I. Fayzullayev

Magnesium and its alloys are the most investigated materials for solid-state hydrogen storage in the form of metal hydrides, but there are still unresolved problems with the kinetics and thermodynamics of hydrogenation and dehydrogenation…

During the design of fixed bed adsorbers, it is vital to understand the dynamic adsorption properties of the system. Because temperature is one of the most important factors affecting adsorbent performance, such that the dynamic adsorption…

Porous nanocarbon materials are seen as potential excellent materials for hydrogen storage due to their high surface area, excellent cycling stability and favorable kinetics. This study employs Density Functional Theory (DFT) simulations to…

Materials Science · Physics 2026-01-21 Hongyan Ma , Qing Wang , Huilin Sun , Qingyu Li , Yunhui Wang , Zhihong Yang , Huaihong Zhao , Huazhong Shu

New ternary Mg-Ni-Mn intermetallics have been successfully synthesized by High Energy Ball Milling (HEBM) and have been studied as possible materials for efficient hydrogen storage applications. The microstructures of the as-cast and milled…

We use ab initio density functional calculations to study the formation and structural as well as thermal stability of cellular foam-like carbon nanostructures. These systems with a mixed $sp^2/sp^3$ bonding character may be viewed as…

Materials Science · Physics 2015-06-11 Zhen Zhu , David Tománek

Understanding the sodium-storage mechanism in hard carbon (HC) anodes is crucial for advancing sodium-ion battery (SIB) technology. However, the intrinsic complexity of HC microstructures and their interactions with sodium remain not fully…

Materials Science · Physics 2026-01-13 Alexis Front , Tapio Ala-Nissila , Miguel A. Caro

The storage of hydrogen (H$_2$) is of economic and ecological relevance, because it could potentially replace petroleum-based fuels. However, H$_2$ storage at mild condition remains one of the bottlenecks for its widespread usage. In order…

Materials Science · Physics 2019-12-24 Srimanta Pakhira , Jose L. Mendoza-Cortes

We present a systematic experimental investigation of the reactions between hydrogen plasma and single-walled carbon nanotubes (SWNTs) at various temperatures. Microscopy, infrared (IR) and Raman spectroscopy and electrical transport…

Materials Science · Physics 2007-05-23 Guangyu Zhang , Pengfei Qi , Xinran Wang , Yuerui Lu , David Mann , Xiaolin Li , Hongjie Dai

Adsorption in nanoporous materials is one strategy that can be used to store hydrogen at conditions of temperature and pressure that are economically viable. Adsorption capacity of nanoporous materials depends on surface area which can be…

Materials Science · Physics 2024-05-28 Siddharth Gautam , David R. Cole , Zoltán Imre Dudás , Indu Dhiman

The climate crisis demands a rapid shift to sustainable energy technologies and higher efficiency in existing energy systems. Adsorption-based thermochemical energy storage is a promising alternative due to its high energy density and…

Materials Science · Physics 2026-05-21 H. Lucassen , A. Luna-Triguero , J. M. Vicent-Luna

By using a newly fitted multi-parameter potential to describe the van der Waals interaction between carbon and molecular hydrogen, we study the hydrogen storage inside carbon nanotubes (CNT's) under pressure in gigapascal range. Comparing…

Materials Science · Physics 2007-07-09 X. H. Zhang , X. G. Gong , Z. F. Liu

At low temperatures (10 K), hydrogen atoms can diffuse quickly on grain ice mantles and frequently encounter hydrogen molecules, which cover a notable fraction of grain surface. The desorption energy of H atoms on H2 substrates is much less…

Solar and Stellar Astrophysics · Physics 2021-03-31 Qiang Chang , Xuli Zheng , Xia Zhang , Donghui Quan , Yang Lu , Qingkuan Meng , Xiaohu Li , Long-Fei Chen

Very recently, it has been shown that an abundant material, polymeric carbon nitride, can produce hydrogen from water under visible-light irradiation in the presence of a sacrificial donor [1]. We will present here the preparation and…

The present research work is focused on the effect of activation procedure on the hydrogen absorption-desorption properties of new rare earth transition metal compound based on Sm(Co0.6Fe0.2Zr0.16B0.04)7.5 composition. Crystal structure and…

Materials Science · Physics 2013-04-09 S. S. Makridis , Ch. N. Christodoulou , E. S. Kikkinides , A. K. Stubos

Here, we present a systematic first-principles study of hydrogen adsorption on pristine and Janus MX2 and MSSe monolayers (M = Ni, Pd, Pt; X = S, Se), combining density-functional theory (DFT) calculations with finite-temperature ab initio…

Materials Science · Physics 2026-01-05 Flavio Bento de Oliveira , Gabriel Elyas Gama Araujo , Andreia Luisa da Rosa