distribution (i.e., Boltzmann charge distribution; see SM Fig.S2). We emphasize that the “neutralized” aerosol group is not characterized by zero charges; rather, the neutralizer reduces the aerosol charge down to just several electrons (e), resulting in a decrease of over two orders of m...
to achieve high sensitivity, and charge-coupled devices are arrays that convert light into electric charge and are widely used in imaging. Researchers are working on quantum dot PDs for infrared detection, which use quantum dots as sensitive materials. A PD’s wavelength range, sensitivity, speed,...
Data from the Convection and Precipitation/Electrification (CaPE) project, as well as results from numerical simulations, are used to study horizontal conv... Weckwerth,Tammy,M.,... - 《Monthly Weather Review》 被引量: 233发表: 1997年 An absolute charge sensor for fluid electrification measurem...
Many of these values are calculated as percentage of the newbuild cost while aspects like port charges Portcharges and fuel price Cfuel,tonne are assumed fixed. The amount of trips is dictated by the amount of foundations that a ship can take and how many are installed each year. The ...
This work presents a comprehensive first-principles study using density functional theory (DFT) and ab initio molecular dynamic (AIMD) simulations to study crystal structural, electronic, phase/electrochemical stability and conduction mechanism of oxyhalide Li2.5ZrCl5.5O0.5with different phases. Analyses ...
In this work, we consider studying the piezoelectric and flexoelectric properties of diamane monolayers, firstly proposed by density functional simulations and later synthesized in experiments. For this aim, we develop machine learning-based inter-atomic moment-tensor potentials along with the charge-...
L Grill,KH Rieder,F Moresco,S Stojkovic,A Gourdon,C Joachim 摘要: The interaction between a single molecule and the tip during intramolecular manipulation is investigated in detail. We show that the conformational change of complex can be induced reversibly and very reliably by using exclusively ...
This work presents a comprehensive first-principles study using density functional theory (DFT) and ab initio molecular dynamic (AIMD) simulations to study crystal structural, electronic, phase/electrochemical stability and conduction mechanism of oxyhalide Li2.5ZrCl5.5O0.5with different phases. Analyses ...
Using the MCMC sampling, the space ofUandJparameters was built up with the calculations made for these five compounds. The mean values ofUandJparameters were extracted from the estimated distribution after the burn-in. Using these mean values, we performed simulations for the original five material...
NA Avogadro’s constant 6.0221 × 1023 mol−1 ni Number of moles of species i mol Q Term in Eq. (B.9) V qe Elementary charge 1.60218×10−19 C P Total pressure bar pi Partial pressure of gas i bar R Universal gas constant 8.3145 J mol−1 K−1 r Ratio in Eq. (20) –...