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Hydrogen embrittlement in metals (HE) is a serious challenge for the use of high strength materials in engineering practice and a major barrier to the use of hydrogen for global decarbonization. Here we describe the factors and variables…

While the small sticking coefficient for molecular hydrogen on the Si(001) surface apparently requires a large energy barrier of adsorption, no such barrier is observed in desorption experiments. We have calculated the potential-energy…

mtrl-th · Physics 2009-10-28 E. Pehlke , M. Scheffler

Water is a life-giving source, fundamental to human existence, yet, over a billion people lack access to clean drinking water. Present techniques for water treatment such as piped, treated water rely on time and resource intensive…

Chemical Physics · Physics 2016-07-26 Venkatasubramanian Viswanathan , Heine A. Hansen , Jens K. Nørskov

We show that the electronic and atomic structure of carbon nanotubes undergo dramatic changes with hydrogen chemisorption from first principle calculations. Upon uniform exohydrogenation at half coverage, the cross sections of zigzag…

Materials Science · Physics 2016-08-16 O. Gülseren , T. Yildirim , S. Ciraci

It has been suggested that hydrogen may metallise at lower pressures if it is ``precompressed''. Here we introduce a search strategy for predicting high-pressure structures and apply it to silane using first-principles electronic structure…

Materials Science · Physics 2009-11-11 Chris J. Pickard , R. J. Needs

Metal hydrogen exhibiting electron delocalization properties has been recognized as an important prospect for achieving controlled nuclear fusion, but the extreme pressure conditions required exceeding hundreds of GPa remain a daunting…

Computational Physics · Physics 2025-06-05 Jia Fan , Chenxi Wan , Rui Liu , Zhen Gong , Hongbo Jing , Baiqiang Liu , Siyang Liu , Zhigang Wang

Membranes are ubiquitous in nature with primary functions that include adaptive filtering and selective transport of chemical and molecular species. Being critical to cellular functions, they are also fundamental in many areas of science…

The band structure of fully hydrogenated Si nanosheets and nanotubes are elucidated by the use of an empirical tight-binding model. The hydrogenated Si sheet is a semiconductor with indirect band gap of about 2.2 eV. The symmetries of the…

Mesoscale and Nanoscale Physics · Physics 2011-07-04 G. G. Guzmán-Verri , L. C. Lew Yan Voon

Underground gas storage is a critical technology in global efforts to mitigate climate change. In particular, hydrogen storage offers a promising solution for integrating renewable energy into the power grid. When injected into the…

Fluid Dynamics · Physics 2026-01-07 Peter Castellucci , Radha Boya , Lin Ma , Igor L. Chernyavsky , Oliver E. Jensen

Recent experimental observations have reported that, rather than randomly distributed, nitrogen atoms may prefer to be located on one of the two sub-lattices of graphene. It has been suggested that such a preference may present a possible…

Mesoscale and Nanoscale Physics · Physics 2015-09-30 James A. Lawlor , Mauro S. Ferreira

The United States Department of Energy (DOE) has set ambitious targets for hydrogen storage materials for onboard light-duty cars which are to be achieved by 2027. One of the major problems in solid hydrogen storage materials is the…

Materials Science · Physics 2023-12-12 Sourabh Singha , Abhijit Chatterjee

Complex light metal hydrides possess many properties which make them attractive as a storage medium for hydrogen, but typically, catalysts are required to lower the hydrogen desorption temperature and to facilitate hydrogen uptake in the…

Materials Science · Physics 2011-07-27 Ralph H. Scheicher , Sa Li , C. Moyses Araujo , Andreas Blomqvist , Rajeev Ahuja , Puru Jena

We study the desorption mechanism of hydrogen isotopes from graphene surface using first-principles calculations, with focus on the effects of quantum tunneling. At low temperatures, quantum tunneling plays a dominant role in the desorption…

Materials Science · Physics 2025-02-18 Yangwu Tong , Yong Yang

Hydrogen may be incorporated into nominally anhydrous minerals including bridgmanite and post-perovskite as defects, making the Earth's deep mantle a potentially significant water reservoir. The diffusion of hydrogen and its contribution to…

Materials Science · Physics 2024-04-02 Yihang Peng , Jie Deng

Equilibrium properties of hydrogen-helium mixtures under conditions similar to the interior of giant gas planets are studied by means of first principle density functional molecular dynamics simulations. We investigate the molecular and…

Other Condensed Matter · Physics 2009-07-09 Jan Vorberger , I. Tamblyn , B. Militzer , S. A. Bonev

The recent progress in the field of hydrogen storage in carbon and boron nitride nanostructures has been summarized. Carbon and boron nitride nanostructures are considered advantageous in this prospect due to their lightweight and high…

Applied Physics · Physics 2021-07-29 Y. T. Singh , B. Chettri , A. Banik , K. O. Obodo , D. P. Rai

Condensing atmospheric water vapor on surfaces is a sustainable approach to potentially address the potable water crisis. However, despite extensive research, a key question remains: what is the physical mechanism governing the condensation…

Fluid Dynamics · Physics 2023-05-31 Tibin M. Thomas , Pallab Sinha Mahapatra , Ranjan Ganguly , Manish K. Tiwari

Permeation through nanometer pores is important in the design of materials for filtration and separation techniques and because of unusual fundamental behavior arising at the molecular scale. We found that submicron-thick membranes made…

Materials Science · Physics 2012-01-30 R. R. Nair , H. A. Wu , P. N. Jayaram , I. V. Grigorieva , A. K. Geim

Nanoporous carbon composite membranes, comprising a layer of porous carbon fiber structures with an average channel width of 30-60 nm grown on a porous ceramic substrate, are found to exhibit robust desalination effect with high freshwater…

Materials Science · Physics 2016-04-27 Wei Chen , Shuyu Chen , Qiang Zhang , Zhongli Fan , Kuo-Wei Huang , Xixiang Zhang , Zhiping Lai , Ping Sheng

Molecular hydrogen in silicon has been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of these point defects were analyzed in the range from 300 to 900 K. Interatomic…

Materials Science · Physics 2009-07-31 Carlos P. Herrero , Rafael Ramirez
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