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Related papers: Isotope effects in x-ray absorption spectra of liq…

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The x-ray absorption spectra of water and ice are calculated with a many-body approach for electron-hole excitations. The experimental features, including the small effects of temperature change in the liquid, are quantitatively reproduced…

Soft Condensed Matter · Physics 2015-05-14 Wei Chen , Xifan Wu , Roberto Car

Feynman path-integral deep potential molecular dynamics (PI-DPMD) calculations have been employed to study both light (H$_2$O) and heavy water (D$_2$O) within the isothermal-isobaric ensemble. In particular, the deep neural network is…

Chemical Physics · Physics 2020-12-10 Jianhang Xu , Chunyi Zhang , Linfeng Zhang , Mohan Chen , Biswajit Santra , Xifan Wu

Oxygen K-edge X-ray absorption spectra of liquid water are computed based on the configurations from advanced ab initio molecular dynamics simulations, as well as an electron excitation theory from the GW method. One one hand, the molecular…

Soft Condensed Matter · Physics 2017-09-15 Zhaoru Sun , Mohan Chen , Lixin Zheng , Jianping Wang , Biswajit Santra , Huaze Shen , Limei Xu , Wei Kang , Michael L. Klein , Xifan Wu

Electron-hole excitation theory is used to unveil the role of nuclear quantum effects on the X-ray absorption spectral signatures of water, whose structure is computed via path-integral molecular dynamics with the MB-pol intermolecular…

Chemical Physics · Physics 2018-09-30 Zhaoru Sun , Lixin Zheng , Mohan Chen , Michael L. Klein , Francesco Paesani , Xifan Wu

X-ray absorption spectroscopy (XAS) is a powerful experimental technique to probe the local order in materials with core electron excitations. Experimental interpretation requires supporting theoretical calculations. For water, these…

Computational Physics · Physics 2022-05-17 Fujie Tang , Zhenglu Li , Chunyi Zhang , Steven G. Louie , Roberto Car , Diana Y. Qiu , Xifan Wu

We develop a multi-scale theoretical approach aimed at calculating from first principles X-ray absorption spectra of liquid solutions and disordered systems. We test the method by considering the paradigmatic case of Zn(II) in water which,…

A comprehensive microscopic understanding of ambient liquid water is a major challenge for $ab$ $initio$ simulations as it simultaneously requires an accurate quantum mechanical description of the underlying potential energy surface (PES)…

Chemical Physics · Physics 2019-10-28 Hsin-Yu Ko , Linfeng Zhang , Biswajit Santra , Han Wang , Weinan E , Robert A. DiStasio , Roberto Car

Absorption spectra of liquid water at 300 K are calculated from both classical and density functional theory molecular dynamics simulation data, which together span from 1 MHz to hundreds of THz, agreeing well with experimental data…

Chemical Physics · Physics 2020-09-09 Shane Carlson , Florian N. Brünig , Philip Loche , Douwe Jan Bonthuis , Roland R. Netz

We calculate the x-ray absorption spectra of liquid water at ambient conditions and of hexagonal ice close to melting, using a static GW approach that includes approximately local field effects. Quantum dynamics of the nuclei is taken into…

Chemical Physics · Physics 2015-06-04 Lingzhu Kong , Xifan Wu , Roberto Car

Interpretation of the X-ray spectra of water as evidence for its asymmetric structure has challenged the conventional symmetric nearly-tetrahedral model and initiated an intense debate about the order and symmetry of the hydrogen bond…

Chemical Physics · Physics 2014-06-23 Thomas D. Kühne , Rustam Z. Khaliullin

We present the first successful application of the coupled cluster approach to simulate the X-ray absorption (XA) spectrum of liquid water. The system size limitations of standard coupled cluster theory are overcome by employing a newly…

We propose a fully ab initio theory to compute the electron density response under the perturbation in the local field. This method is based on our recently developed local dielectric response theory [Phys. Rev. B 92, 241107(R), 2015],…

Materials Science · Physics 2020-02-18 Xiaochuan Ge , Deyu Lu

Theoretical optical and x-ray spectra of model structures of water and ice are calculated using a many-body perturbation theory, Bethe-Salpeter equation (BSE) approach implemented in the valence- and core-excitation codes AI2NBSE and OCEAN.…

Materials Science · Physics 2015-05-30 J. Vinson , J. Kas , F. Vila , J. J. Rehr , E. L. Shirley

We model, simulate, and analyze the intramolecular modes of liquid H2O and D2O to elucidate how energy excitation, relaxation, and vibrational dephasing interplay through anharmonic mode-mode coupling. Our analysis employs two-dimensional…

Chemical Physics · Physics 2026-03-20 Kwanghee Park , Ryotaro Hoshino , Yoshitaka Tanimura

The local structure of liquid water as a function of temperature is a source of intense research. This structure is intimately linked to the dynamics of water molecules, which can be measured using Raman and infrared spectroscopies. The…

Soft Condensed Matter · Physics 2016-01-07 Daniel C. Elton , M. -V. Fernández-Serra

Core-level spectra of liquids can be difficult to interpret due to the presence of a range of local environments. We present computational methods for investigating core-level spectra based on the idea that both local structural parameters…

Soft Condensed Matter · Physics 2017-08-09 Johannes Niskanen , Christoph J. Sahle , Keith Gilmore , Frank Uhlig , Jens Smiatek , Alexander Föhlisch

The optical spectrum of liquid water is analyzed by subsystem time-dependent density functional theory. We provide simple explanations for several important (and so far elusive) features. Due to the disordered environment surrounding each…

Materials Science · Physics 2017-06-23 Sudheer Kumar P. , Michele Pavanello

Water isotope separation, specifically separating heavy from light water, is a socially significant issue due to the usage of heavy water in applications such as nuclear magnetic resonance, nuclear power, and spectroscopy. Separation of…

Chemical Physics · Physics 2024-11-14 Jinu Jeong , Chenxing Liang , Narayana Aluru

X-ray absorption spectroscopy (XAS) is a powerful experimental tool to probe the local structure in materials with the core hole excitations. Here, the oxygen K-edge XAS spectra of the NaCl solution and pure water are computed by using a…

Materials Science · Physics 2023-11-03 Fujie Tang , Kefeng Shi , Xifan Wu

Water wires, quasi-one-dimensional chains composed of hydrogen-bonded (H-bonded) water molecules, play a fundamental role in numerous chemical, physical, and physiological processes. Yet direct experimental detection of water wires has been…

Materials Science · Physics 2025-03-07 Fujie Tang , Diana Y. Qiu , Xifan Wu
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