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Готові списки джерел за темами / T-structure / Статті в журналах

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Статті в журналах з теми "T-structure"

Автор: Grafiati

Опубліковано: 11 березня 2023

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1

Hashem, Khaled A. "T-proximity compatible with T-neighbourhood structure." Journal of the Egyptian Mathematical Society 20, no. 2 (July 2012): 108–15. http://dx.doi.org/10.1016/j.joems.2012.08.004.

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2

Hirota, Masafumi, Hideo Asano, Hiroshi Nakayama, Taichi Asano, and Shunsaku Hirayama. "Three-Dimensional Structure of Turbulent Flow in Mixing T-junction(T-junction and Cross Flow)." Proceedings of the International Conference on Jets, Wakes and Separated Flows (ICJWSF) 2005 (2005): 611–16. http://dx.doi.org/10.1299/jsmeicjwsf.2005.611.

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3

Rajeswari, G., T. Vasanthi, and M. Amala. "STRUCTURE OF T-SEMIRING." Advances in Mathematics: Scientific Journal 9, no. 12 (December 19, 2020): 10957–68. http://dx.doi.org/10.37418/amsj.9.12.79.

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4

Kashiwara, Masaki. "Self-dual t-structure." Publications of the Research Institute for Mathematical Sciences 52, no. 3 (2016): 271–95. http://dx.doi.org/10.4171/prims/181.

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5

VOROBYEVA, N., Z. ZEMSKOVA, and A. PETROV. "Isoprenanes of T-shaped structure." Petroleum Chemistry U.S.S.R. 26, no. 3 (1986): 158–62. http://dx.doi.org/10.1016/0031-6458(86)90051-1.

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6

Simpson, Steve. "T lymphocytes: Structure, function, choices." Immunology Today 14, no. 8 (August 1993): 420. http://dx.doi.org/10.1016/0167-5699(93)90151-a.

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7

Borek, F. "T lymphocytes: Structure, functions, choices." Journal of Immunological Methods 164, no. 1 (August 1993): 145–46. http://dx.doi.org/10.1016/0022-1759(93)90288-i.

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8

Nentwich, M., M. Zschornak, M. Sonntag, R. Gumeniuk, S. Gemming, T. Leisegang, and D. C. Meyer. "Structure variations within RSi2 and R 2Si3 silicides. Part II. Structure driving factors." Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 76, no. 3 (May 15, 2020): 378–410. http://dx.doi.org/10.1107/s2052520620003893.

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Анотація:

To gain an overview of the various structure reports on RSi2 and R 2 TSi3 compounds (R is a member of the Sc group, an alkaline earth, lanthanide or actinide metal, T is a transition metal), compositions, lattice parameters a and c, ratios c/a, formula units per unit cell, and structure types are summarized in extensive tables and the variations of these properties when varying the R or T elements are analyzed. Following the structural systematization given in Part I, Part II focuses on revealing the driving factors for certain structure types, in particular, the electronic structure. Here, concepts of different complexity are presented, including molecular orbital theory, the principle of hard and soft acids and bases, and a Bader analysis based on Density Functional Theory calculations for representatives of the reported structure types. The potential Si/T ordering in different structures is discussed. Additionally, the influences from intrinsic and extrinsic properties (e.g. elemental size and electronics as well as lattice parameters and structure type) are investigated on each other using correlation plots. Thermal treatment is identified as an important factor for the ordering of Si/T atoms.

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9

AMALRAJ, A., C. NIRMALA LOUIS, and SR GERARDIN JAYAM. "BAND STRUCTURE, METALLIZATION, AND SUPERCONDUCTIVITY OF GaAs AND InAs UNDER HIGH PRESSURE." Journal of Theoretical and Computational Chemistry 06, no. 04 (December 2007): 833–43. http://dx.doi.org/10.1142/s0219633607003416.

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Анотація:

The electronic band structure, metallization, structural phase transition, and superconductivity of cubic zinc blende type GaAs and InAs are investigated. The equilibrium lattice constant, bulk modulus, and the phase transition pressure at which the compounds undergo structural phase transition from ZnS to NaCl are predicted from the total energy calculations. The density of states at the Fermi level (N(E F )) get enhanced after metallization, which leads to the superconductivity in GaAs and InAs . The superconducting transition temperatures (T c ) of GaAs and InAs are obtained as a function of pressure for both the ZnS and NaCl structures. GaAs and InAs come under the class of pressure-induced superconductors. When pressure is increased T c increases in both the normal and high pressure-structures. The dependence of T c on electron–phonon mass enhancement factor λ shows that GaAs and InAs are electron–phonon-mediated superconductors. Also, it is found that GaAs and InAs retained in their normal structure under high pressure give appreciably high T c .

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10

Skarżyński, T., T. Olszak, R. Bartnik, and G. Mlostoń. "Structure of r-1-isopropyl-t-2,t-3-diphenylaziridine." Acta Crystallographica Section C Crystal Structure Communications 44, no. 1 (January 15, 1988): 205–6. http://dx.doi.org/10.1107/s0108270187009065.

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11

Fjellvåg, Helmer, Arne Kjekshus, Rolf Stomberg, R. Zingales, Inger Vikholm, Fabio Urso, Johann Weidlein, and Ralph A. Zingaro. "Solid Solution Phases with MnP Type Structure: T(1-t)Ni(t)P (T = Titanium--Cobalt)." Acta Chemica Scandinavica 40a (1986): 8–16. http://dx.doi.org/10.3891/acta.chem.scand.40a-0008.

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12

Mukaromah, Kholila, Dewi Aulia, and Khaerul Umam. "FUNGSI PEMBACAAN SAB’U AL-MUNJIYÂT BAGI KOMUNITAS PESANTREN PUTRI AL-MAHRUSIYAH." QOF 6, no. 1 (June 15, 2022): 1–22. http://dx.doi.org/10.30762/qof.v6i1.266.

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Анотація:

This article aims to reveal the function of the practice of reciting sab'u al-munjiyat in the female Islamic boarding school al-Mahrusiyah. Kediri. In their daily life, the students are required to take part in the reading of sab'u al-munjiya>t after the congregational maghrib prayer. Sab'u al- munjiya>t is a collection of seven selected suras, namely as-Sajdah, Yasin, ad-Dukhon, al-Waqi'ah, al-Mulk, al-Insan, and al-Buruj. Each of the seven surahs is read one sura in one day according to the existing schedule. There are two focuses of study in this research: 1) how is the practice of reading sab'u al- munjiya>t at Pesantren Putri Al-Mahrusiyah?, and how is the function of reading sab'u al-munjiya>t based on the structural functional paradigm of AR Redcliffe Brown? . This research includes field research and is studied using qualitative research methods. Data collection was obtained through interviews, observations, and documentation studies. Furthermore, data analysis was carried out using the AR. Redcliffe-Brown structural functional paradigm. The results of this study indicate; First, the practice of reading sab'u al-munjiyat is carried out by following several sequences. These include performing ablution, arranging prayer rows, performing prayers, praying Maghrib in congregation, reading some of wirid, and reading sab'u al- munjiya>t. 2) There are two structures in the practice of reading sab'u al- munjiya>t, namely the subject structure and the structure of reading sab'u al- munjiya>t. The subject structure consists of two social structures, namely kyai and santri. Meanwhile, in the structure of reading sab'u al- munjiya>t there are two network components, namely the structure of the form and the structure of the wirid. In terms of function, the practice of reading sab'u al- munjiya>t has many functions that cannot be separated from the basic needs of the entire network in its social structure. These functions include religious functions, educational functions, social functions, and sectarian ideological functions.

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13

Lappas, Alexandros, and Kosmas Prassides. "Layered Cuprates with the T* Structure: Structural and Conducting Properties." Journal of Solid State Chemistry 115, no. 2 (March 1995): 332–46. http://dx.doi.org/10.1006/jssc.1995.1142.

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14

Le Roy, Géraldine. "Existe-t-il une structure autistique ?" Les Lettres de la SPF N° 42, no. 2 (May 10, 2020): 85–90. http://dx.doi.org/10.3917/lspf.042.0085.

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15

Sung, Chan-Young. "T-STRUCTURE AND THE YAMABE INVARIANT." Bulletin of the Korean Mathematical Society 49, no. 2 (March 31, 2012): 435–43. http://dx.doi.org/10.4134/bkms.2012.49.2.435.

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16

Geßmann, R., H. Brückner, and M. Kokkinidis. "Structure of Z-(Aib)9OBu t." Acta Crystallographica Section B Structural Science 54, no. 3 (June 1, 1998): 300–307. http://dx.doi.org/10.1107/s0108768197013402.

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Анотація:

The structure of the synthetic protected oligopeptide Z-(Aib)9OBu t , tert-butoxynona(α-aminoisobutyric acid), which contains the unusual α-aminoisobutyric acid (Aib), was determined by X-ray crystallography. The two independent molecules in the asymmetric unit fold into 310-helices, each stabilized by seven intramolecular hydrogen bonds. The C terminus of one of the molecules is disordered and adopts a semi-extended conformation, which is rather unusual for Aib residues. This is the first observation of such a conformation involved in a disorder in Aib-containing oligopeptides. The existence of a second conformation for the C-terminal residue might explain the difficulties in crystallizing the title compound and a different behaviour of the title compound in thin layer chromatography compared with the other homopeptides.

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17

Gilardi, R., C. George, and J. L. Flippen-Anderson. "The structure of T-2 toxin." Acta Crystallographica Section C Crystal Structure Communications 46, no. 4 (April 15, 1990): 645–48. http://dx.doi.org/10.1107/s0108270189006967.

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18

Magri, Luca, and Andrea Fusiello. "Multiple structure recovery with T-linkage." Journal of Visual Communication and Image Representation 49 (November 2017): 57–77. http://dx.doi.org/10.1016/j.jvcir.2017.08.005.

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19

Sharrock, C. "T cell receptor structure and function." Immunology Letters 29, no. 1-2 (July 1991): 176. http://dx.doi.org/10.1016/0165-2478(91)90228-3.

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20

Kawabata, T., H. Akimune, H. Fujita, Y. Fujita, M. Fujiwara, K. Hara, K. Hatanaka та ін. "2α+t cluster structure in 11B". Physics Letters B 646, № 1 (березень 2007): 6–11. http://dx.doi.org/10.1016/j.physletb.2006.11.079.

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21

Livingstone, A. M., and C. G. Fathman. "The Structure of T-Cell Epitopes." Annual Review of Immunology 5, no. 1 (April 1987): 477–501. http://dx.doi.org/10.1146/annurev.iy.05.040187.002401.

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22

Mesiarová, A. "The structure ofn-contractive t-norms." International Journal of General Systems 34, no. 5 (October 2005): 625–37. http://dx.doi.org/10.1080/03081070500033799.

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23

Suhara, Tadahiro, та Yoshiko Kanada-En’yo. "2α + t Cluster Structure in 11B". Few-Body Systems 54, № 7-10 (10 січня 2013): 1377–80. http://dx.doi.org/10.1007/s00601-012-0591-z.

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24

VanLoock, Margaret S., Alexander Alexandrov, Xiong Yu, Nicholas R. Cozzarelli, and Edward H. Egelman. "SV40 Large T Antigen Hexamer Structure." Current Biology 12, no. 6 (March 2002): 472–76. http://dx.doi.org/10.1016/s0960-9822(02)00696-6.

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25

Carr, H. J., E. J. O'Brien, and E. P. Morris. "Structure of tropomyosin-troponin T cocrystals." Journal of Muscle Research and Cell Motility 9, no. 5 (October 1988): 384–92. http://dx.doi.org/10.1007/bf01774065.

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26

Lightfoot, P., Shinyou Pei, J. D. Jorgensen, X. X. Tang, A. Manthiram, and J. B. Goodenough. "Interstitial anions in the T∗ structure." Physica C: Superconductivity 169, no. 1-2 (July 1990): 15–22. http://dx.doi.org/10.1016/0921-4534(90)90283-k.

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27

Laszlo, Yves, and Martin Olsson. "Perverse t-structure on Artin stacks." Mathematische Zeitschrift 261, no. 4 (May 28, 2008): 737–48. http://dx.doi.org/10.1007/s00209-008-0348-z.

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28

Ezquerra, A., and J. E. Coligan. "T cell receptors: structure and genetics." Current Opinion in Immunology 1, no. 1 (September 1988): 77–83. http://dx.doi.org/10.1016/0952-7915(88)90055-6.

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29

Goodsell, David S., Maria Kaczor-Grzeskowiak, and Richard E. Dickerson. "The Crystal Structure of C-C-A-T-T-A-A-T-G-G." Journal of Molecular Biology 239, no. 1 (May 1994): 79–96. http://dx.doi.org/10.1006/jmbi.1994.1352.

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30

Grange, Pascal, and Sakura Schäfer-Nameki. "T-duality with H-flux: Non-commutativity, T-folds and structure." Nuclear Physics B 770, no. 1-2 (May 2007): 123–44. http://dx.doi.org/10.1016/j.nuclphysb.2007.02.003.

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31

Choisnet, J. "Structure and Bonding Anisotropy in Intergrowth Oxides: A Clue to the Manifestation of Bidimensionality in T-, T′-, and T*-Type Structures." Journal of Solid State Chemistry 147, no. 1 (October 1999): 379–89. http://dx.doi.org/10.1006/jssc.1999.8381.

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32

Kryshtab, T. G. "Effect of Short-Term Annealing on the Crystalline Structure of Metallic Multilayers with a TiB₂ Anti-Diffusion Layer on GaAs Substrate." Materials Science Forum 443-444 (January 2004): 205–10. http://dx.doi.org/10.4028/www.scientific.net/msf.443-444.205.

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Анотація:

The structural characteristics of Au-TiB 2/GaAs and Au-Mo-TiB2-AuGe/GaAs device structures after deposition and short-term thermal annealing (STTA) were investigated. The multilayer contacts with TiB2 anti-diffusion layer were magnetron sputtered on (001) GaAs substrates. The structures were STTA in a stream of hydrogen at temperatures of 400°C, 600°C, and 800°C during 60 seconds. The X-ray diffraction techniques and atomic force microscopy were used for investigation. At STTA a reduction of residual strain in multilayer metallic films, an increment of film grain size, a change of grains preferred orientation in the Au polycrystalline film and a transformation of surface morphology of the upper Au film were observed. These processes do not have monotonic temperature dependence. For Au-TiB2/GaAs a minimum value of residual strains was observed at T=600°C while for Au-Mo-TiB2-AuGe/GaAs it was observed at T=400°C. The roughness of Au film monotonically increased at annealing of Au-TiB2/GaAs structure at T=400°C and T=600°C and corresponded to the initial value at T=800°C. A strong change of Au film roughness was observed at annealing of Au-Mo-TiB2-AuGe/GaAs structure at T=600°C. The XRD pattern from a Au-TiB2 metal film denoted a quasi-amorphous structure in the initial state and an increment of micrograins size at STTA. In the initial state the crystalline structure of Au film in Au-Mo-TiB2-AuGe/GaAs structure had some preferred orientation in the <111> direction, which was reduced after STTA at T=600°C. The polycrystalline structure of Au film was partially deteriorated after STTA at T=800°C as TiB2 layer was destroyed and lost its diffusion protecting properties.

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33

CORDIER, G., and R. HENSELEIT. "NEW INTERMETALLIC COMPOUNDS IN THE TERNARY SYSTEM Yb-T-Al (T=Ag, Au, Pd, Pt)." International Journal of Modern Physics B 07, no. 01n03 (January 1993): 391–94. http://dx.doi.org/10.1142/s0217979293000834.

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Анотація:

Structural characteristics of a number of ternary rare earth/transition metal/aluminium compounds are hexagonal nets of the AlB 2-type, Kagomé nets and tetragonal pyramides. Crystal structures of the new compounds in the ternary Yb-T-Al systems contain units and sections of them. Kagomé nets stacked in an ..ABAB.. sequence are observed in YbAg1.5Al0.5 ( MgZn 2-type). The crystal structure of Yb8Ag21Al45 is related to the BaHg 11-type. YbAu0.8Al3.2 ( CaZn 2 Al 2-type) contains tetragonal pyramides which are connected by common edges. Fragments of the AlB 2- and BaAl 4-type structure are present in Yb5Au15Al16. YbPdAl2 and YbPtAl2 ( YbPdAl 2-type) contain pentagonal prisms as the characteristic structural elements.

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34

CARLSSON, A. E. "PHASE STABILITY AND ELECTRONIC STRUCTURE OF TRANSITION-METAL ALUMINIDES." International Journal of Modern Physics B 07, no. 01n03 (January 1993): 293–98. http://dx.doi.org/10.1142/s0217979293000639.

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Анотація:

This paper will describe the interplay between the electronic structure and structural energetics in simple, complex, and quasicrystalline Al-transition metal (T) intermetallics. The first example is the L1 2− DO 22 competition in Al 3 T compounds. Ab-initio electronic total-energy calculations reveal surprisingly large structural-energy differences, and show that the phase stability of both stoichiometric and ternary-substituted compounds correlates closely with a quasigap in the electronic density of states (DOS). Secondly, ab-initio calculations for the structural stability of the icosahedrally based Al 12 W structure reveal similar quasigap effects, and provide a simple physical explanation for the stability of the complex aluminide structures. Finally, parametrized tight-binding model calculations for the Al–Mn quasicrystal reveal a large spread in the local Mn DOS behavior, and support a two-site model for the quasicrystal's magnetic behavior.

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35

Valasani, Koteswara Rao, Emily A. Carlson, Kevin P. Battaile, Andrea Bisson, Chunyu Wang, Scott Lovell, and Shirley ShiDu Yan. "High-resolution crystal structures of two crystal forms of human cyclophilin D in complex with PEG 400 molecules." Acta Crystallographica Section F Structural Biology Communications 70, no. 6 (May 24, 2014): 717–22. http://dx.doi.org/10.1107/s2053230x14009480.

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Cyclophilin D (CypD) is a key mitochondrial target for amyloid-β-induced mitochondrial and synaptic dysfunction and is considered a potential drug target for Alzheimer's disease. The high-resolution crystal structures of primitive orthorhombic (CypD-o) and primitive tetragonal (CypD-t) forms have been determined to 1.45 and 0.85 Å resolution, respectively, and are nearly identical structurally. Although an isomorphous structure of CypD-t has previously been reported, the structure reported here was determined at atomic resolution, while CypD-o represents a new crystal form for this protein. In addition, each crystal form contains a PEG 400 molecule bound to the same region along with a second PEG 400 site in CypD-t which occupies the cyclosporine A inhibitor binding site of CypD. Highly precise structural information for CypD should be extremely useful for discerning the detailed interaction of small molecules, particularly drugs and/or inhibitors, bound to CypD. The 0.85 Å resolution structure of CypD-t is the highest to date for any CypD structure.

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36

Gal'pern, E. G., I. V. Stankevich, A. L. Chistyakov, and L. A. Chernozatonskii. "Torelenes (t)-Cnas a New Class of Carbon Clusters. Electronic Structure of (t)-C200, (t)-C210, (t)-C276, and (t)-C408." Fullerene Science and Technology 2, no. 1 (February 1994): 1–11. http://dx.doi.org/10.1080/15363839408011912.

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37

Kasai, Hidetaka, Lirong Song, Henrik Lyder Andersen, Hao Yin, and Bo Brummerstedt Iversen. "Multi-temperature structure of thermoelectric Mg2Si and Mg2Sn." Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 73, no. 6 (November 24, 2017): 1158–63. http://dx.doi.org/10.1107/s2052520617014044.

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Анотація:

A multi-temperature structural study of Mg2Si and Mg2Sn was carried out from 100 to 700 K using synchrotron X-ray powder diffraction. The temperature dependence of the lattice parameters can be expressed as a = 6.3272 (4) + 6.5 (2) × 10−5 T + 4.0 (3) × 10−8 T 2 Å and a = 6.7323 (7) + 8.5 (4) × 10−5 T + 3.8 (5) × 10−8 T 2 Å for Mg2Si and Mg2Sn, respectively. The atomic displacement parameters (ADPs) are reported and analysed using a Debye model for the averaged U iso giving Debye temperatures of 425 (2) K for Mg2Si and 243 (2) K for Mg2Sn. The ADPs are considerably smaller for Mg2Si than for Mg2Sn reflecting the weaker chemical bonding in the Mg2Sn structure. Following the heating, an annealing effect is observed on the lattice parameters and peak widths in both structures, presumably due to changes in the crystal defects, but the lattice thermal expansion is almost unchanged by the annealing. This work provides accurate structural parameters which are of importance for studies of Mg2Si, Mg2Sn and their solid solutions.

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38

Ouyang, Yiwei, and Xianyan Wu. "A review on the mechanical properties of textile structural composite T-beams." Textile Research Journal 90, no. 5-6 (August 27, 2019): 710–27. http://dx.doi.org/10.1177/0040517519871259.

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Анотація:

In order to review the most effective ways to improve the mechanical properties of composite T-beams and further increase their application potential, research progress on the mechanical properties of textile structural composite T-beams was summarized based on two-dimensional (2-D) ply structure composite T-beams, delamination resistance enhanced 2-D ply structure T-beams, and three-dimensional (3-D) textile structural composite T-beams; future research directions for composite T-beams were also considered. From existing literature, the research status and application bottlenecks of 2-D ply structure composite T-beams and T-beams with enhanced delamination resistance performance were described, as were the specific classification, research progress, and mechanical properties of 3-D textile structural composite T-beams. In addition, the superior mechanical properties of 3-D braided textile structural composite T-beams, specifically their application potential based on excellent delamination resistance capacity, were highlighted. Future research directions for composite T-beams, that is, the applications of high-performance raw materials, locally enhanced design, structural blending enhancement, functionality, and intelligence are presented in this review.

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39

Blévis, Marcianne. "Y a-t-il une structure autistique ?" Les Lettres de la SPF N° 42, no. 2 (May 10, 2020): 79–83. http://dx.doi.org/10.3917/lspf.042.0079.

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40

Touati, Bernard. "Y a-t-il une structure autistique ?" Les Lettres de la SPF N° 42, no. 2 (May 10, 2020): 101–16. http://dx.doi.org/10.3917/lspf.042.0101.

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41

Field, M. "T cell activation altersintestinal structure and function." Journal of Clinical Investigation 116, no. 10 (October 2, 2006): 2580–82. http://dx.doi.org/10.1172/jci29985.

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Kawai, Masao, Tatsuo Yamamoto, Bunsho Makino, Hatsuo Yamamura, Shuki Araki, Yasuo Butsugan, and Kazuki Saito. "The Structure of Physalin T fromPhysalis alkekengivar.francheti." Journal of Asian Natural Products Research 3, no. 3 (July 2001): 199–205. http://dx.doi.org/10.1080/10286020108041391.

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