Ab initio molecular dynamics study of collective excitations in liquid H₂O and D₂O: Effect of dispersion corrections
The collective dynamics in liquid water is an active research topic experimentally, theoretically and via simulations. Here, ab initio molecular dynamics simulations are reported in heavy and ordinary water at temperature 323.15 K, or 50oC. The simulations in heavy water were performed both with and...
Saved in:
| Published in: | Condensed Matter Physics |
|---|---|
| Date: | 2016 |
| Main Authors: | Bryk, T., Seitsonen, A.P. |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2016
|
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/155810 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Ab initio molecular dynamics study of collective excitations in liquid H₂O and D₂O: Effect of dispersion corrections / T. Bryk, A.P. Seitsonen // Condensed Matter Physics. — 2016. — Т. 19, № 2. — С. 23604: 1–14. — Бібліогр.: 57 назв. — англ. |
Institution
Digital Library of Periodicals of National Academy of Sciences of UkraineSimilar Items
Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies
by: González, D.J., et al.
Published: (2008)
by: González, D.J., et al.
Published: (2008)
Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals
by: Bhuiyan, G.M., et al.
Published: (2012)
by: Bhuiyan, G.M., et al.
Published: (2012)
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)
by: F. H. Tukhvatullin, et al.
Published: (2014)
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)
by: F. H. Tukhvatullin, et al.
Published: (2014)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Ab initio study to stabilities of the nanodiamond
by: L. I. Ovsiannikova
Published: (2014)
by: L. I. Ovsiannikova
Published: (2014)
Ab initio дослідження стабільності наноалмазу
by: Овсяннікова, Л.І.
Published: (2014)
by: Овсяннікова, Л.І.
Published: (2014)
Collective excitations in dynamics of liquids: a «toy» dynamical model for binary mixtures
by: Bryk, T., et al.
Published: (2007)
by: Bryk, T., et al.
Published: (2007)
Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals
by: S. Piskunov, et al.
Published: (2020)
by: S. Piskunov, et al.
Published: (2020)
Electronic structure of 2H-SnSe₂: ab initio modeling and comparison with experiment
by: Bletskan, D.I., et al.
Published: (2016)
by: Bletskan, D.I., et al.
Published: (2016)
Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations
by: Bekenov, L.V., et al.
Published: (2005)
by: Bekenov, L.V., et al.
Published: (2005)
Ab initio water hexamers and octamers: tool to study hydrogen-bonded pattern in liquid water
by: Kryachko, E.
Published: (1998)
by: Kryachko, E.
Published: (1998)
Ab initio derivation of interatomic interactions in transition metals
by: Gurskii, Z., et al.
Published: (2001)
by: Gurskii, Z., et al.
Published: (2001)
Electronic structure of 2H-SnSe2: ab initio modeling and comparison with experiment
by: D. I. Bletskan, et al.
Published: (2016)
by: D. I. Bletskan, et al.
Published: (2016)
Kinetic collective excitations in liquids: Heat waves
by: Bryk, T.M., et al.
Published: (2007)
by: Bryk, T.M., et al.
Published: (2007)
Comparative modeling of molecular interaction of glutathione and melatonin with hydroxyl-radicals to results of on ab initio quantum-chemical calculations
by: V. V. Solovev, et al.
Published: (2012)
by: V. V. Solovev, et al.
Published: (2012)
Atomic structure of calcium and cadmium apatites calculated ab initio
by: V. L. Karbovskij, et al.
Published: (2013)
by: V. L. Karbovskij, et al.
Published: (2013)
Ab-initio calculations for the structural properties of Zr-Nb alloys
by: Kharchenko, V.O., et al.
Published: (2013)
by: Kharchenko, V.O., et al.
Published: (2013)
The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
by: Balabai, R.M., et al.
Published: (2014)
by: Balabai, R.M., et al.
Published: (2014)
Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
by: L. L. Rusevich, et al.
Published: (2020)
by: L. L. Rusevich, et al.
Published: (2020)
Spin dynamics simulations of collective excitations in magnetic liquids
by: Omelyan, I.P., et al.
Published: (2000)
by: Omelyan, I.P., et al.
Published: (2000)
Ab initio теория многочастичного взаимодействия в короткодействующем потенциале отталкивания
by: Троицкая, Е.П., et al.
Published: (2010)
by: Троицкая, Е.П., et al.
Published: (2010)
Ab initio расчеты трехчастичного взаимодействия в криокристаллах под давлением
by: Горбенко, Е.Е., et al.
Published: (2011)
by: Горбенко, Е.Е., et al.
Published: (2011)
Passivation of CdHgTe epitaxial structures: ab initio calculations
by: R. M. Balabai
Published: (2012)
by: R. M. Balabai
Published: (2012)
The choice of silicon nanostructures for CH4 detection: ab-initio calculation
by: R. M. Balabai, et al.
Published: (2014)
by: R. M. Balabai, et al.
Published: (2014)
Ab initio modeling of the amorphization process in a Fe–Zr system
by: I. V. Pliushchai, et al.
Published: (2015)
by: I. V. Pliushchai, et al.
Published: (2015)
The study of the structure and spectral properties of HOBr molecule by ab initio methods
by: E. M. Khomenko
Published: (2011)
by: E. M. Khomenko
Published: (2011)
Ab initio calculated structure of phonon spectra of calcium and cadmium apatites
by: V. L. Karbivskyi, et al.
Published: (2011)
by: V. L. Karbivskyi, et al.
Published: (2011)
Ab initio calculations of three-body interaction in cryocrystals under pressure
by: E. E. Gorbenko, et al.
Published: (2011)
by: E. E. Gorbenko, et al.
Published: (2011)
Kinetic relaxing processes in collective dynamics of pure liquids
by: Bryk, T., et al.
Published: (2004)
by: Bryk, T., et al.
Published: (2004)
Ab initio DFT study of ideal shear strength of polytypes of silicon carbide
by: Umeno, Y., et al.
Published: (2008)
by: Umeno, Y., et al.
Published: (2008)
Simulation of the antioxidant properties of melatonin on the results of ab initio quantum chemical calculations
by: Ju. Kuznetsova, et al.
Published: (2012)
by: Ju. Kuznetsova, et al.
Published: (2012)
Elastic properties of 5d transition-metal carbides: An ab initio study
by: Mex, L., et al.
Published: (2015)
by: Mex, L., et al.
Published: (2015)
Electronic Structure of NdMeO3 (Me = V, Ni) Oxides: XRay Photoelectron Spectrum and Ab-Initio Calculation of Band Structure
by: V. N. Uvarov, et al.
Published: (2013)
by: V. N. Uvarov, et al.
Published: (2013)
Ab initio расчеты квантовых эффектов в кристаллах инертных газов под давлением
by: Жихарев, И.В., et al.
Published: (2011)
by: Жихарев, И.В., et al.
Published: (2011)
Исследование структуры и спектральных свойств молекулы НОBr методами ab initio
by: Хоменко, Е.М.
Published: (2011)
by: Хоменко, Е.М.
Published: (2011)
Ab Initio Calculation of Magnetic Interaction Between Edge Dislocation and Oxygen Impurity in Silicon
by: I. V. Pliushchai, et al.
Published: (2014)
by: I. V. Pliushchai, et al.
Published: (2014)
Ab initio calculation of the equilibrium positions and electronic spectra of oxygen and carbon impurities in silicon
by: T. V. Horkavenko, et al.
Published: (2016)
by: T. V. Horkavenko, et al.
Published: (2016)
Ab initio study of structural, electronic, and thermal properties of Ir₁₋xRhx alloys
by: Ahmed, Sh., et al.
Published: (2015)
by: Ahmed, Sh., et al.
Published: (2015)
Similar Items
-
Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies
by: González, D.J., et al.
Published: (2008) -
Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals
by: Bhuiyan, G.M., et al.
Published: (2012) -
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014) -
Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014) -
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)