نتایج جستجو برای: cubical crystal structure

تعداد نتایج: 1648214  

Journal: :Journal of bacteriology 1992
J Vonck E F van Bruggen

The architecture of alcohol oxidase crystalloids occurring in vivo in the peroxisomes of methylotrophic yeasts was deduced from electron micrographs of similar crystals of the Hansenula polymorpha enzyme grown in vitro. Three characteristic views of the crystal are observed, as well as single layers in the very early stages of crystal formation. The crystal is concluded to be cubical, with ever...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2007
alireza abbasi alireza badiei

the structure of the nonaaquayttrium (iii) bromate, [y(h2o)9](bro3)3, at low temperature (100 k) has been studied by means of single-crystal x-ray diffraction. crystallography shows a hexagonal unit cell, space group p63/mmc (no. 194) with z = 2, a = b = 11.7104(11) å, c = 6.6259(5) å and v = 786.90(12) å3 at 100 k. the hydrated trivalent yttrium(iii) ion forms a tricapped trigonal prism, in wh...

The crystal structure of the title Schiff base complex is obtained by single-crystal X-ray diffraction data.The solid state structure determination reveals that the coordination geometry around the copper(II) center istetrahedrally distorted square-planar. The crystal packing shows one dimensional infinite chains which arisesfrom the intermolecular interaction and stabilize the crystal packing.

Journal: :Logical Methods in Computer Science 2022

Cubical type theory provides a constructive justification of homotopy theory. A crucial ingredient cubical is path lifting operation which explained computationally by induction on the involving several non-canonical choices. We present in this article two canonicity results, both proved sconing argument: result, every natural number equal to numeral, even if we take away equations defining str...

Journal: :The Journal of chemical physics 2005
C Valeriani E Sanz D Frenkel

We report a numerical simulation of the rate of crystal nucleation of sodium chloride from its melt at moderate supercooling. In this regime nucleation is too slow to be studied with "brute force" molecular-dynamics simulations. The melting temperature of ("Tosi Fumi") NaCl is approximately 1060 K. We studied crystal nucleation at T = 800 and 825 K. We observe that the critical nucleus formed d...

Journal: :iranian journal of science and technology (sciences) 2004
b. etemadi

the crystal structure of the compound c20 h24 n2 o24 was determined by direct methods. thecrystals are monoclinic, space group p21/n, and unit cell parameters are: a= 10.2342 (9), b=4.8763 (5),c=19.3578 (11) a, β =98.9632 (10) o ,v=956.6 (5) a3, z=2, dc=1.239grm-3, dm=1.22grm-3. the final rfactorsare converged to r=0.059 and rw=0.056 for 553 independent observed reflections. themolecules are li...

Journal: :journal of nanostructures 2015
a. khajesarvi g. h. akbari

in the present study, nanocrystalline ni50al50-xmox (x = 0, 0.5, 1, 2.5, 5) intermetallic compound was produced through mechanical alloying of nickel, aluminum, and molybdenum powders. alni compounds with good and attractive properties such as high melting point, high strength to weight ratio and high corrosion resistance especially at high temperatures have attracted the attention of many rese...

Journal: :Computers & Mathematics with Applications 1988

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2010
sara tarighi ali reza abbasi iran sheikhshoaie niaz monadi

the structure of n,n'-bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propanediamine, c19h22n2o2, has been studied at low temperature (120k) by means of single-crystal x-ray diffraction. solving the structure shows an orthorhombic unit cell, with p212121 space group, z = 4, a = 6.1046 (4) å, b = 15.8349 (11)å, c = 17.2898 (12) å and v = 1671.3 (2) å3. there are two relatively strong hydrogen bonds (...

2008
Anders Kock

The purpose of the present note is to experiment with a possible framework for the theory of “higher connections”, as have recently become expedient in string theory; however, our work was not so much to find a framework which fits any existing such theory, but rather to find notions which come most naturally of their own accord. The approach is based on the combinatorics of the “first neighbou...

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