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gravity of water is de facto 1. Liquids that are lighter than water have a specific gravity less than 1 and those heavier than water have a specific gravity greater than 1. Specific gravity is dependent on the temperature, and most of the values found in the literature refer toSTPconditions...
where F[n(r)] is a universal functional of the density n(r) (not explicitly dependent on v(r)). This functional attains its minimum value –which is the ground state energy-when n(r) is the correct ground state density corresponding to the potential v(r). The functional F[n(r)] ...
Another important liquid used in the density standard is mercury because the pressured standard determined from mercury column barometers, the molar gas constant determined from an acoustic resonator, and the Josephson constant determined from a mercury voltmeter are all dependent on the density of ...
(SDGs). For more than two years, theScience Trackand its internationalScientific Committeehave been analyzing the various ways in which architecture responds to the SDGs. The work has resulted in the formulation of six science panels:design for Climate Adaptation,design for Rethinking Resources,...
SummaryIn Pseudomonas aeruginosa, diverse exoproduct virulence determinants are regulated via N-acylhomoserine lactone-dependent quorum sensing. Here we sh... Stephen,P.,Diggle,... - 《Molecular Microbiology》 被引量: 468发表: 2003年 Gravitational Lensing in Clusters of Galaxies: New Clues Regarding...
We report a high-performance multi graphics processing unit (GPU) implementation of the Kohn–Sham time-dependent density functional theory (TDDFT) within the Tamm–Dancoff approximation. Our algorithm on massively parallel computing systems using multip
Therefore, the DOS is not only dependent on the electron energy, but also it can vary with respect to the position on the surface of a material. The corresponding quantity, called the local density of states, can be measured and visualized using Scanning tunneling microscope (STM) [29]. It...
The electronic structure can be explained microscopically by solving the Schrödinger wave equation using the DFT method [39],time-dependent density functional theory(TDDFT) [40],ab initiocomputations [41,42], and so on [39]. The electronic properties of MOFs can be studied from the aspects ...
for all atoms and dependent multipoles were chosen according to the XD2020 documentation, adequately to the occupied crystallographic sites. This choice guaranteed that the refined multipolar parameters maintain the point symmetries of the individual ions and the overall symmetry of the crystal. The non...