The theorem of Hohenberg and Kohn, that the electron density is a unique functional of the external potential, applies to a closed system with a fixed number of electrons. Transferability of the electron density of an atom between two systems, necessary to account for the fundamental role of a functional group with characteristic properties in chemistry, however, is a problem in the physics of an open system. Transferability in chemistry requires a new theorem stated in terms of the density: that the electron density of an atom in a molecule or crystal determines its additive contribution to all properties of the total system, its transferability being determined by a paralleling degree of transferability in the atom's virial field, the virial of the Ehrenfest force exerted on its electron density. Transferability of the virial field is found in spite of unavoidable changes in the external potential that occur on transfer. The properties of an atom in a molecule are determined by the Heisenberg equation of motion for a "proper open system" derived from the principle of stationary action. The theorem is grounded in the common sense observation that two atoms that "look the same", i.e., have the same charge distribution, must possess identical properties. Transferability is discussed in terms of the properties of the electron density, the one-density and the two-density matrix, the latter demonstrating that both the Coulombic and exchange contributions to the energy of a group are separately transferable. It is demonstrated that the exchange indices determined by the two-density matrix provide a readily determinable measure of the effective range of the exchange energy.
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http://dx.doi.org/10.1021/jp806282j | DOI Listing |
J Chem Theory Comput
January 2025
Department of Chemistry, Brandeis University, 415 South Street, Waltham, Massachusetts 02453, United States.
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View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Hunan University, Chemistry and Chemical Engineering, Lushan South Road, Yuelu District, 410082, Changsha, CHINA.
Site density and turnover frequency are the two fundamental kinetic descriptors that determine the oxygen reduction activity of iron-nitrogen-carbon (Fe-N-C) catalysts. However, it remains a grand challenge to simultaneously optimize these two parameters in a single Fe-N-C catalyst. Here we show that treating a typical Fe-N-C catalyst with ammonium iodine (NH4I) vapor via a one-step chemical vapor deposition process not only increases the surface area and porosity of the catalyst (and thus enhanced exposure of active sites) via the etching effect of the in-situ released NH3, but also regulates the electronic structure of the Fe-N4 moieties by the iodine dopants incorporated into the carbon matrix.
View Article and Find Full Text PDFChemphyschem
January 2025
Changchun University of Technology, No. 3000, Beiyuanda Street, Gaoxinbei District, Changchun, Jilin, China, CHINA.
With the rapid advancement of information technology, the need to achieve ultra-high-density data storage has become a pressing necessity. This study synthesized three hyperbranched polyimides (HBPI-TAPP, HBPI-(Zn)TAPP, and HBPI-(Cu)TAPP) by polymerizing 5,10,15,20-tetrakis(4-aminophenyl)porphyrin (TAPP), which features a cavity for metal ion coordination, with 4,4'-(hexafluoroisopropylidene)diphthalic anhydride (6FDA), to systematically investigate the effect of metal ion species on storage performance. According to the results, memory devices based on HBPI-(Zn)TAPP exhibit volatile SRAM (static random-access memory) characteristics, whereas devices employing HBPI-TAPP and HBPI-(Cu)TAPP demonstrate non-volatile WORM (write-once, read-many) characteristics.
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
Institute for Engineering Design and Product Development, Research Unit Tribology E307-05, TU Wien, Vienna, 1060, Austria.
Metal-organic framework (MOF) nanoparticles have attracted widespread attention as lubrication additives due to their tunable structures and surface effects. However, their solid lubrication properties have been rarely explored. This work introduces the positive role of moisture in solid lubrication in the case of a newly described Ti-based MOF (COK-47) powder.
View Article and Find Full Text PDFThis study primarily investigated the mechanism of Astragalus polysaccharides(APS), a Chinese medicinal material, in regulating the Nrf2/SLC7A11/GPX4 signaling pathway to induce ferroptosis in ovarian cancer cells(Caov-3 and SKOV3 cells). Caov-3 and SKOV3 cells were divided into control(Vehicle) group, APS group, glutathione peroxidase 4 inhibitor(RSL3) group, and APS+RSL3 group. After 48 h of intervention, the activity and morphology of the cells in each group were observed.
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