نتایج جستجو برای: 3 100

تعداد نتایج: 2108622  

Journal: :Acta Crystallographica Section E Structure Reports Online 2009

Let $G$ be a finite group. We construct the prime graph of $ G $,which is denoted by $ Gamma(G) $ as follows: the vertex set of thisgraph is the prime divisors of $ |G| $ and two distinct vertices $ p$ and $ q $ are joined by an edge if and only if $ G $ contains anelement of order $ pq $.In this paper, we determine finite groups $ G $ with $ Gamma(G) =Gamma(L_3(q)) $, $2 leq q < 100 $ and prov...

2009
Jason S. Kim

Professor Hu's laboratory is equipped with various millimeter-wave and infrared sources which can generate coherent and incoherent radiation up to 30 THz. These include Gunn oscillators at W-band frequencies (75-110 GHz); a frequency doubler, tripler, and quadrupler using Schottky diodes at 200, 300, and 400 GHz; an optically pumped farinfrared laser which generates coherent radiation up to 8 T...

2009
Gavin A. Craig Lynne H. Thomas Martin S. Adam Angela Ballantyne Andrew Cairns Stephen C. Cairns Gary Copeland Clifford Harris Eve McCalmont Robert McTaggart Alan R. G. Martin Sarah Palmer Jenna Quail Harriet Saxby Duncan J. Sneddon Graeme Stewart Neil Thomson Alex Whyte Chick C. Wilson Andrew Parkin

In the title compound, C(7)H(5)FO(2)·C(7)H(7)NO, a moderate-strength hydrogen bond is formed between the carboxyl group of one mol-ecule and the pyridine N atom of the other. The benzoic acid mol-ecule is observed to be disordered over two positions with the second orientation only 4% occupied. This disorder is also reflected in the presence of diffuse scattering in the diffraction pattern.

The spin-polarized calculations in generalized gradient approximation density–functional theory (GGA–DFT) have been used to show how the existence of second metals can modify the atomic hydrogen adsorption on Au (100), Cu (100), and Pt (100) surfaces. The computed adsorption energies for the atomic hydrogen adsorbed at the surface coverage of 0.125 ML (monolayer) for the monometallic Au (100), ...

Journal: :Journal of Physics: Condensed Matter 2021

Despite the interest in a chlorine monolayer on Si(100) as an alternative to hydrogen resist for atomic-precision doping, little is known about its interaction with dopant-containing molecules. We used density functional theory evaluate whether suitable PH3, PCl3, and BCl3 calculated reaction pathways adsorption bare Cl-terminated Si(100)-2 × 1 surface, well PH3 H-terminated 1, which widely cur...

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