Chemical Physics
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Intensities in inelastic neutron scattering spectra: A test of recent theory
Chemical Physics - Tập 77 - Trang 145-151 - 1983
Energy transfer in a ladder-type methyl-poly(para-phenylene) doped by Pt(II)octaethylporphyrin
Chemical Physics - Tập 299 - Trang 11-16 - 2004
IR-dip and IR–UV hole-burning spectra of jet-cooled 4-aminobenzonitrile–(H2O)1. Observation of π-type and σ-type hydrogen-bonded conformers in the CN site
Chemical Physics - Tập 283 - Trang 209-219 - 2002
Glass formation and structure evolution in the rapidly solidified monatomic metallic liquid Pt under high pressure
Chemical Physics - Tập 538 - Trang 110805 - 2020
In this paper, we have studied the local atomic structure as well as the effect of pressure on the structure of Platinum monatomic metallic glass using molecular dynamics simulations combined with the embedded atom method (EAM). To achieve our study, we have used the pair distribution function (PDF), Voronoi tessellation analysis and the coordination number. The Voronoi analysis revealed that the fraction of icosahedral-like and mixed-like clusters increases with the decrease of temperature during the cooling process. The splitting shown in the second peak of the PDF is then characterized indicating that it is not only attributed to the formation of the full icosahedral cluster, but also to the formation of other Voronoi polyhedrons. Moreover, it is found that at a cooling rate of 1013 K/s, amorphous structures are obtained for pressure that is not higher than 30 GPa and crystalline phases are obtained at 40 GPa. Voronoi tessellation analysis demonstrated that the local structure of the amorphous platinum changes when increasing pressure.
#Platinum monatomic metallic glass #Molecular dynamics #High pressure #Pair distribution function #Voronoi analysis #Structure
On direct product based discrete variable representations for angular coordinates and the treatment of singular terms in the kinetic energy operator
Chemical Physics - Tập 374 - Trang 118-125 - 2010
Structural, electronic, and adsorbed properties of Be-rich nanoalloys: Be Pt (n = 1–10) clusters
Chemical Physics - Tập 542 - Trang 111055 - 2021
Body-fixed equations for atom-molecule scattering: Exact and centrifugal decoupling methods
Chemical Physics - Tập 7 - Trang 84-93 - 1975
Photophysical studies of coronene and 1,12-benzperylene. Self-quenching, photoquenching, temperature dependent fluorescence decay and temperature dependent electronic energy transfer to dye acceptors
Chemical Physics - Tập 42 - Trang 121-132 - 1979
EPR studies on high-spin (Fe(III) tetraphenylporphine having rhombic character. Spin hamiltonian and crystal field analysis of g values
Chemical Physics - Tập 18 - Trang 211-224 - 1976
Rate coefficients for electron impact excitation of the a 3 Π state of CO
Chemical Physics - Tập 405 - Trang 16-21 - 2012
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