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Journal articles on the topic 'Gt'

Author: Grafiati

Published: 4 June 2021

Last updated: 3 March 2023

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1

Ring, Jack. "IMPROVING SYSTEM ENGINEERING EFFECTIVENESS >>> THE POSSIBILITIES >>>." INCOSE International Symposium 4, no. 1 (August 1994): 696–701. http://dx.doi.org/10.1002/j.2334-5837.1994.tb01778.x.

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2

Walker, Stephen. "A52>A6>A601>A5250>A601>A516>A52." Space and Culture 9, no. 2 (May 2006): 157–79. http://dx.doi.org/10.1177/1206331205284098.

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3

Goh, Joseph N. "God>Cursing>Shaming>Blessing>Pride." TSQ: Transgender Studies Quarterly 6, no. 3 (August 1, 2019): 435–41. http://dx.doi.org/10.1215/23289252-7549582.

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Abstract This response to Joy Ladin's work attempts to articulate how a reconceptualization of God in terms of a “cursing” and “shaming” God might be theologically helpful. Rather than understanding God as cursing transgender people who ought to be ashamed of themselves, this response investigates what it is that God might curse, shame, bless, and bring to pride in relation to transgender people.

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4

Arteriais, Revista. "PORTFOLIO >>> Jorge Bodanzky." Arteriais - Revista do Programa de Pós-Gradução em Artes, no. 13 (January 30, 2023): 13. http://dx.doi.org/10.18542/arteriais.v0i13.13808.

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5

Paulus, Hannes. ">Editorial>." Entomologia Generalis 35, no. 1 (July 1, 2014): 0. http://dx.doi.org/10.1127/0171-8177/2014/0161.

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6

ZHANG, Min, Chun-yan CAO, Chen-lin ZHANG, Zi-jun CHEN, Bi-hai BAI, Ni-hui HUANG, and An XIE. "Synthesis and Luminescent Properties of Gd<sub>2[1-</sub><italic><sub>x</sub></italic><sub>(</sub><italic><sub>y</sub></italic><sub>)]</sub>Eu<sub>2</sub><italic><sub>x</sub></italic><sub>(</sub><italic><sub>y</sub></italic><sub>)</sub>W<italic><sub>z</sub></italic>Mo<sub>(1-</sub><italic><sub>z</sub></italic><sub>)</sub>O<sub>6</sub> Red Phosphors." Chinese Journal of Luminescence 43, no. 7 (2022): 1086–94. http://dx.doi.org/10.37188/cjl.20220092.

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7

Naumova, M. P., and N. V. Milekhina. "<i>Efficiency</i> <i>of</i> <i>Rizotorfin</i> <i>-</i> <i>B</i> <i>Application</i> <i>on</i> <i>Soybean</i> <i>under</i> <i>the</i> <i>Conditions</i> <i>of</i> <i> the </i> <i>Limited Liability Company</i> <i> “</i> <i>Kolkhoznik”</i> <i> of the </i> <i>Pogar</i> <i>District</i> <i> of the </i> <i>Bryansk</i> <i>Region</i>." Вестник Брянской государственной сельскохозяйственной академии, no. 6 (2022): 38–43. http://dx.doi.org/10.52691/2500-2651-2022-94-6-38-43.

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8

Karpenko, A. F. "<i>Humus</i> <i>in</i> <i>the</i> <i>Soils</i> <i>under</i> <i>Hayfields</i> <i>and</i> <i>Grazing</i> <i>Pastures</i> <i>of</i> <i>South</i> <i>-</i> <i>Eastern</i> <i>Belarus</i>." Вестник Брянской государственной сельскохозяйственной академии, no. 5 (2021): 29–36. http://dx.doi.org/10.52691/2500-2651-2021-87-5-29-36.

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9

Ozherelev, V. N., and V. S. Verhovinin. "<i>Dependence</i> <i>of</i> <i>Impact</i> <i>Strength</i> <i>of</i> <i>Loamy</i> <i>Soil</i> <i>on</i> <i>its</i> <i>Humidity</i>." Вестник Брянской государственной сельскохозяйственной академии, no. 5 (2022): 52–56. http://dx.doi.org/10.52691/2500-2651-2022-93-5-52-56.

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10

Lianos, Michalis. "Volatility > indifference > obstinacy > defence." European Societies 19, no. 4 (July 26, 2017): 341–45. http://dx.doi.org/10.1080/14616696.2017.1354148.

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11

ABDURAKHMANOV, R. G. "<i>INFLUENCE</i> <i>OF</i> <i>DEEP</i> <i>HYPOTHERMIA</i> <i>ON</i> <i>THE</i> <i>OSBORN</i> <i>WAVE</i>." AIC development problems of the region, no. 4 (2022): 150–54. http://dx.doi.org/10.52671/20790996_2022_4_150.

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12

Sun, Sheng Liu, Li Xin Zhang, Wen Qi Huang, Zhen Yu Chen, Hao Wang, and Chun Qian Zhang. "First-Principal Investigation of Lattice Constants of Si<sub>1-<i>x</i></sub>Ge<i><sub>x</sub></i>, Si<sub>1-<i>x</i></sub>Sn<i><sub>x</sub></i> and Ge<sub>1-<i>x</i></sub>Sn<i><sub>x</sub></i>." Nano Hybrids and Composites 34 (February 23, 2022): 77–82. http://dx.doi.org/10.4028/p-uk1s72.

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Silicon-based materials are significant candidates for electronic and optoelectronic applications because of their high electron and hole mobility. Si1-xGex, Si1-xSnx and Ge1-xSnx are currently hot materials in the field of fabricanting silicon-based light-emitting sources. At present, GeSn has been experimentally proved to have a direct band gap structure and achieve photoluminescence. But the more practical electroluminescence has not been realized. There are two reasons of these: one is the cost of experiment is high, which makes it impossible to conduct a comprehensive and in-depth study on these materials; Additionally, the variational laws of the lattice constants have not been reported due to the lack of theoretical and experimental data. In this paper, the lattice constants and bowing factor of Si1-xGex, Si1-xSnx and Ge1-xSnx have been studied by the first-principles method based on density functional theory (DFT) combined with the Special Quasirandom Structures (SQS) and hybrid function of Heyd-Scuseria-Ernzerhof (HSE) functional correction. Comparing the calculated data with the reported theoretical and experimental data, the results show our method is more accurate. In addition, the lattice constant fitting formulas of Si1-xGex, Si1-xSnx and Ge1-xSnx are given, it shows Si1-xSnx can reduce the lattice mismatch when Si1-xSnx as the buffer between Si and GeSn alloy.

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13

YU, ZiYuan, HanNing ZHANG, He ZHOU, DaoYong CONG, Sergey V. TASKAEV, EnKe LIU, and Hu ZHANG. "Martensitic transformation behaviors of all-<italic>d</italic>-metal Heusler Mn<sub>50</sub>Ni<sub>50−</sub><sub><italic>x</italic></sub><sub>−</sub><sub><italic>y</italic></sub>Fe<sub><italic>x</italic></sub>Ti<sub><italic>y</italic></sub> alloys." SCIENTIA SINICA Physica, Mechanica & Astronomica 51, no. 6 (May 14, 2021): 067512. http://dx.doi.org/10.1360/sspma-2020-0402.

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14

Khan, Md Al-Amin, Abdur Rashid, and Md Sharif Uddin. "Non-Negative Integer Solutions of Two Diophantine Equations 2<sup><i>x</i></sup> + 9<sup><i>y</i></sup> = <i>z</i><sup>2</sup> and 5<sup><i>x</i></sup> + 9<sup><i>y</i></sup> = <i>z</i><sup>2</sup>." Journal of Applied Mathematics and Physics 04, no. 04 (2016): 762–65. http://dx.doi.org/10.4236/jamp.2016.44086.

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15

Vijayalakshmi, Duraisamy, Kandasamy Thilagavathi, and Narayanan Roopesh. "b-Chromatic Number of <i>M</i>[<i>C<sub>n</sub></i>],<i>M</i>[<i>P<sub>n</sub></i>],<i>M</i>[<i>F<sub>1,n</sub></i>] and <i>M</i>[<i>W<sub>n</sub></i>]." Open Journal of Discrete Mathematics 01, no. 02 (2011): 85–88. http://dx.doi.org/10.4236/ojdm.2011.12010.

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16

李, 安阳, 振翼文, 育彬王, and 育升豆. "MRCI及其近似方法下C<SUB>2</SUB>分子<italic>X</italic><SUP>1</SUP><italic>Σ</italic><SUP>+</SUP><SUB><italic>g</italic></SUB>, <italic>B</italic><SUP>1</SUP><italic>Δ<SUB>g</SUB></italic>和 <italic>B</italic>′<SUP>1</SUP><italic>Σ</italic><SUP>+</SUP><italic><SUB>g</SUB></italic>态的势能曲线." Science in China Series B-Chemistry (in Chinese) 37, no. 4 (August 1, 2007): 318–23. http://dx.doi.org/10.1360/zb2007-37-4-318.

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17

Pogonyshev, V. A., D. A. Pogonysheva, and V. E. Torikov. "<i>Neural</i> <i>Networks</i> <i>In</i> <i>Digital</i> <i>Agriculture</i>." Вестник Брянской государственной сельскохозяйственной академии, no. 5 (2021): 68–71. http://dx.doi.org/10.52691/2500-2651-2021-87-5-68-71.

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18

Gning, M. T., and I. Sakho. "Doubly-Excited <SUP>1,3</SUP><i>S</i><SUP><i>e</i></SUP>, <SUP>1,3</SUP><i>P</i><SUP>0</SUP>, <SUP>1,3</SUP><i>D</i><SUP><i>e</i></SUP>, <SUP>1,3</SUP><i>F</i><SUP>0</SUP> and <SUP>1,3</SUP><i>G</i><SUP><i>e</i></SUP> Resonances States of Two-Electron Atoms below the <i>N</i> = 3 – 8 Hydrogenic Thresholds." International Journal of Physics 10, no. 1 (January 24, 2022): 23–48. http://dx.doi.org/10.12691/ijp-10-1-2.

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19

FUJIMOTO, Kenjiro, Kohei NANBU, Yuki YAMAGUCHI, and Akihisa AIMI. "Preparation and electrode property of layered rock-salt type LiNi<sub>(1−</sub><i><sub>x</sub></i><sub>)/2</sub>Co<sub>(1−</sub><i><sub>x</sub></i><sub>)/2</sub>Ti<i><sub>x</sub></i>O<sub>2</sub> and LiNi<sub>(1−</sub><i><sub>x</sub></i><sub>)/2</sub>Co<sub>(1−</sub><i><sub>x</sub></i><sub>)/2–0.05</sub>Fe<sub>0.05</sub>Ti<i><sub>x</sub></i>O<sub>2</sub> (0 ≤ <i>x</i> ≤ 0.1)." Journal of the Ceramic Society of Japan 130, no. 1 (January 1, 2022): 131–37. http://dx.doi.org/10.2109/jcersj2.21063.

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20

Poole, Greg. "Cosmic Wireless Power Transfer System and the Equation for Everything <i>E</i>=<i>mc</i><sup>2</sup>=<i>vc</i><sup>2</sup>/60=<i>a</i><sup>3</sup>/<i>T</i>=<i>G</i>(<i>M</i><sub>1</sub>+ <i>M</i><sub>2</sub>)/4π<sup>2</sup>=(<i>KE</i>+<i>PE</i>)/1.0<i>E</i>15=<i>Q</i>=<i>PA</i>/<i>F</i>=<i>λ</i>/<i>hc</i>=1/2<i>q</i>=<i>VI</i>=1/2<i>LI</i><sup>2</sup>=1/2<i>CV</i>=<i>I</i><sup>2</sup><i>R</i>=…" Journal of High Energy Physics, Gravitation and Cosmology 04, no. 04 (2018): 588–650. http://dx.doi.org/10.4236/jhepgc.2018.44036.

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21

Hildwine, Fran. "Brilliant Flashlight>>." JEMS: Journal of Emergency Medical Services 36, no. 4 (April 2011): 68. http://dx.doi.org/10.1016/s0197-2510(11)70091-2.

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22

WANG, Jing, ZhangDong OUYANG, and YuanQiu HUANG. "<italic>K</italic><sub>1,1,<italic>m</italic></sub>□<italic>P</italic><sub><italic>n</italic></sub> 的交叉数." SCIENTIA SINICA Mathematica 44, no. 12 (November 1, 2014): 1337–42. http://dx.doi.org/10.1360/012014-57.

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23

Gal'mak, A. M. "ON SETS OF GENERATORS OF <i>l</i>-ARY GROUP <<i>A</i><sup><i>k</i></sup>, [ ]<sub><i>l</i>, σ, <i>k</i></sub> >. II." Problems of Physics, Mathematics and Technics, no. 3 (2021): 63–72. http://dx.doi.org/10.54341/20778708_2021_3_48_63.

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24

Gal'mak, A. M. "ON SETS OF GENERATORS OF <i>l</i>-ARY GROUP < <i>A</i><sup><i>k</i></sup>, [ ]<sub><i>l</i>, σ, <i>k</i></sub> >. III." Problems of Physics, Mathematics and Technics, no. 4 (2021): 76–80. http://dx.doi.org/10.54341/20778708_2021_4_49_76.

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25

朱, 建中, and 绍宗严. "关于算子方程λ<italic>A</italic><sup>2</sup>+μ<italic>A</italic><sup>*2</sup>=α<italic>A</italic><sup>*</sup><italic>A</italic>+β<italic>AA</italic><sup>*</sup>." Science in China Series A-Mathematics, Physics, Astronomy & Technological Science (in Chinese) 17, no. 11 (November 1, 1987): 1139–46. http://dx.doi.org/10.1360/za1987-17-11-1139.

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26

Sarasvati, Sabrina Shena, Ikhsanul Halikin, and Kristiana Wijaya. "Odd Harmonious Labeling of <em>P</em><sub>n</sub> ⊵ <em>C</em><sub>4 </sub>and  <em>P</em><sub>n</sub> ⊵ <em>D</em><sub>2</sub>(<em>C</em><sub>4</sub>)." Indonesian Journal of Combinatorics 5, no. 2 (December 28, 2021): 94. http://dx.doi.org/10.19184/ijc.2021.5.2.5.

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A graph <em>G</em> with <em>q</em> edges is said to be odd harmonious if there exists an injection <em>f</em>:<em>V</em>(<em>G</em>) → ℤ<sub>2q</sub> so that the induced function <em>f</em>*:<em>E</em>(<em>G</em>)→ {1,3,...,2<em>q</em>-1} defined by <em>f</em>*(<em>uv</em>)=<em>f</em>(<em>u</em>)+<em>f</em>(<em>v</em>) is a bijection.<p>Here we show that graphs constructed by edge comb product of path <em>P</em><sub>n</sub> and cycle on four vertices <em>C</em><sub>4</sub> or shadow of cycle of order four <em>D</em><sub>2</sub>(<em>C</em><sub>4</sub>) are odd harmonious.</p>

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27

Sauerbrey, R. "The photoionization cross sections of the Rg<sup>*</sup><inf>2</inf>[<sup>3</sup>Σ<sup>+</sup><inf>u</inf>] excimer states for Ne<sup>*</sup><inf>2</inf>, Ar<sup>*</sup><inf>2</inf>, and Kr<sup>*</sup><inf>2</inf>." IEEE Journal of Quantum Electronics 23, no. 1 (January 1987): 5–8. http://dx.doi.org/10.1109/jqe.1987.1073197.

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28

马, 兆丰, and 吉溥马. "<italic>B</italic>(<italic>E</italic>,<italic>F</italic>) 中光滑 Banach 子流形<italic>B</italic><sup>*</sup>(<italic>E</italic>,<italic>F</italic>)." Science in China Series A-Mathematics (in Chinese) 39, no. 11 (November 1, 2009): 1287–98. http://dx.doi.org/10.1360/za2009-39-11-1287.

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29

ZHANG, ZhongFeng. "On the Diophantine equation <italic>x</italic><sup>n</sup>+2<italic><sup>k</sup>y<sup>n</sup></italic>=<italic>pz</italic><sup>2</sup>." SCIENTIA SINICA Mathematica 42, no. 10 (October 1, 2012): 1047–52. http://dx.doi.org/10.1360/012011-1045.

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30

Yuan, Xiaofeng, Yixuan Wei, Hongliang Liu, Pengpeng Chang, Ying Zhou, and Qianqian Gao. "Investigation into the high permittivity [(K<sub>0.5</sub>Bi<sub>0.5</sub>)<i><sub>x</sub></i>Bi<sub>1−</sub><i><sub>x</sub></i>](W<i><sub>x</sub></i>V<sub>1−</sub><i><sub>x</sub></i>)O<sub>4</sub> (0 ≤ <i>x</i> ≤ 0.1) ceramic sintered at low temperature." Journal of the Ceramic Society of Japan 130, no. 7 (July 1, 2022): 493–97. http://dx.doi.org/10.2109/jcersj2.22016.

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31

Ryding, M. J., Å. M. Jonsson, A. S. Zatula, P. U. Andersson, and E. Uggerud. "Reactions of H<sup>+</sup>(pyridine)<sub><i>m</i></sub>(H<sub>2</sub>O)<sub><i>n</i></sub> and H<sup>+</sup>(NH<sub>3</sub>)<sub>1</sub>(pyridine)<sub>1</sub>(H<sub>2</sub>O)<sub><i>n</i></sub> with NH<sub>3</sub>: experiments and kinetic modelling under tropospheric conditions." Atmospheric Chemistry and Physics Discussions 11, no. 9 (September 1, 2011): 24535–66. http://dx.doi.org/10.5194/acpd-11-24535-2011.

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Abstract. Reactions between pyridine containing water cluster ions, H+(pyridine)1(H2O)n, H+(pyridine)2(H2O)n and H+(NH3)1(pyridine)1(H2O)n (n up to 15) with NH3 have been studied experimentally using a quadrupole time-of-flight mass spectrometer. The product ions in the reaction between H+(pyridine)m(H2O)n and NH3 have been determined for the first time. It is found that the reaction mainly leads to cluster ions of the form HH+(NH3)1(pyridine)1(H2O)n−x, with x = 1 or 2 depending on the initial size of the reacting cluster ion. For a given number of water molecules (from 5 to 15) in the cluster ion, rate coefficients are found to be slightly lower than those for protonated pure water clusters reacting with ammonia. The rate coefficients obtained from this study are used in a kinetic cluster ion model under tropospheric conditions. The results from the model suggest that cluster ions containing ammonia and more than one pyridine, picoline or lutidine molecule should dominate at ground level under typical conditions.

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JIANG, Hao, ShengMin HU, YueHong WEN, Ning YUAN, XinTao WU, RuiBiao FU, Xin WANG, ChaoJun SHEN, and TianLu SHENG. "Solvothermal synthesis and characterization of a novel selenidoantimonate: [M<sup>1</sup>(C<sub>4</sub>H<sub>13</sub>N<sub>3</sub>)<sub>2</sub>]<sub><italic>n</italic></sub>[M<sup>2</sup>Sb<sub>2</sub>Se<sub>5</sub>]<sub><italic>n</italic></sub>(M<sup>1</sup> = Mn、Co, M<sup>2</sup> = Zn、Cd)." SCIENTIA SINICA Chimica 41, no. 4 (March 1, 2011): 726–31. http://dx.doi.org/10.1360/032011-7.

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V. Bogdanov, Evgeny, and Natalia Ya. Minina. "Temperature and deformation dependence of <i>p</i>-Al<sub><i>x</i></sub>Ga<sub>1−<i>x</i></sub>As/GaAs<sub>1−<i>y</i></sub>P<sub><i>y</i></sub>/<i>n</i>-Al<sub><i>x</i></sub>Ga<sub>1−<i>x</i></sub>As laser diode wavelength and polarization." JJAP Conference Proceedings 6 (2017): 011105. http://dx.doi.org/10.56646/jjapcp.6.0_011105.

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IDEMOTO, Yasushi, Ren OKADA, Naoya ISHIDA, Chiaki ISHIBASHI, Toshihiko MANDAI, and Naoto KITAMURA. "Electrochemical Properties and Crystal and Electronic Structures of Spinel αMgCo<sub>2−</sub><i><sub>x</sub></i>Mn<i><sub>x</sub></i>O<sub>4</sub>-(1 − α)Mg(Mg<sub>0.33</sub>V<sub>1.67−</sub><i><sub>y</sub></i>Ni<i><sub>y</sub></i>)O<sub>4</sub> for Magnesium Secondary Batteries." Electrochemistry 90, no. 2 (February 8, 2022): 027002. http://dx.doi.org/10.5796/electrochemistry.21-00123.

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刘, 先明, 丽. 杨, 祖耀陈, 其瑞张, 楠林王, 英杰朱, and 逸泰钱. "<italic>Bi</italic><sub>2</sub><italic>Sr</italic><sub>2</sub><italic>Ca</italic><sub>1-<italic>x</italic></sub><italic>Y<sub>x</sub>Cu</italic><sub>2</sub><italic>O</italic><sub>8+<italic>y</italic></sub>的晶体结构、电子结构和超导电性." Science in China Series A-Mathematics, Physics, Astronomy & Technological Science (in Chinese) 22, no. 1 (January 1, 1992): 64–69. http://dx.doi.org/10.1360/za1992-22-1-64.

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Fountoukis, C., and A. Nenes. "ISORROPIA II: a computationally efficient thermodynamic equilibrium model for K<sup>+</sup>–Ca<sup>2+</sup>–Mg<sup>2+</sup>–NH<sub>4</sub><sup>+</sup>–Na<sup>+</sup>–SO<sub>4</sub><sup>2−</sup>–NO<sub>3</sub><sup>−</sup>–Cl<sup>−</sup>–H<sub>2</sub>O aerosols." Atmospheric Chemistry and Physics Discussions 7, no. 1 (February 7, 2007): 1893–939. http://dx.doi.org/10.5194/acpd-7-1893-2007.

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Abstract. This study presents ISORROPIA II, a thermodynamic equilibrium model for the K+–Ca2+–Mg2+–NH4+–Na+–SO42−–NO3−–Cl−–H2O aerosol system. A comprehensive evaluation of its performance is conducted against the thermodynamic module SCAPE2 over a wide range of atmospherically relevant conditions. The two models overall agree well, to within 13% for aerosol water content and total PM mass, 16% for aerosol nitrate and 6% for aerosol chloride and ammonium. Largest discrepancies were found under conditions of low RH, primarily from differences in the treatment of water uptake and solid state composition. In terms of computational speed, ISORROPIA II was always found to be more than an order of magnitude faster than SCAPE2, with robust and rapid convergence under all conditions. The addition of crustal species does not slow down the thermodynamic calculations (compared to the older ISORROPIA code) because of optimizations in the activity coefficient calculation algorithm. Based on its computational rigor and performance, ISORROPIA II appears to be a highly attractive alternative for use in large scale air quality and atmospheric transport models.

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ICHIMARU, Yoshimi, Koichi KATO, Kirara SUGIURA, Chisa HIRATA, Wanchun JIN, Haruto FUJIOKA, Hiromasa KUROSAKI, and Tohru KOIKE. "Crystal Structure of [{<i>m,m</i>-bis(Zn<sup>II</sup>-cyclen)}<sub>3</sub>(μ<sub>2</sub>-CO<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>](ClO<sub>4</sub>)<sub>8</sub>·<i>n</i>H<sub>2</sub>O." X-ray Structure Analysis Online 38 (March 10, 2022): 53–55. http://dx.doi.org/10.2116/xraystruct.38.53.

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Fountoukis, C., and A. Nenes. "ISORROPIA II: a computationally efficient thermodynamic equilibrium model for K<sup>+</sup>–Ca<sup>2+</sup>–Mg<sup>2+</sup>–NH<sub>4</sub><sup>+</sup>–Na<sup>+</sup>–SO<sub>4</sub><sup>2−</sup>–NO<sub>3</sub><sup>−</sup>–Cl<sup>−</sup>–H<sub>2</sub>O aerosols." Atmospheric Chemistry and Physics 7, no. 17 (September 13, 2007): 4639–59. http://dx.doi.org/10.5194/acp-7-4639-2007.

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Abstract. This study presents ISORROPIA II, a thermodynamic equilibrium model for the K+–Ca2+–Mg2+–NH4+–Na+–SO42−–NO3−–Cl−–H2O aerosol system. A comprehensive evaluation of its performance is conducted against water uptake measurements for laboratory aerosol and predictions of the SCAPE2 thermodynamic module over a wide range of atmospherically relevant conditions. The two models agree well, to within 13% for aerosol water content and total PM mass, 16% for aerosol nitrate and 6% for aerosol chloride and ammonium. Largest discrepancies were found under conditions of low RH, primarily from differences in the treatment of water uptake and solid state composition. In terms of computational speed, ISORROPIA II was more than an order of magnitude faster than SCAPE2, with robust and rapid convergence under all conditions. The addition of crustal species does not slow down the thermodynamic calculations (compared to the older ISORROPIA code) because of optimizations in the activity coefficient calculation algorithm. Based on its computational rigor and performance, ISORROPIA II appears to be a highly attractive alternative for use in large scale air quality and atmospheric transport models.

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Sow, Boubacar. "Calculations of 2<i>sns</i><sup>+1,3</sup><i>S</i><sup>e</sup>, 2<i>snp</i><sup>+1,3</sup><i>P<sup>0</sup></i>, 2<i>pnp</i><sup>+1,3</sup><i>D<sup>e</sup></i> Autoionizing States in Two-Electrons Systems Using a New Wave Function to Four Terms." American Journal of Modern Physics 5, no. 5 (2016): 146. http://dx.doi.org/10.11648/j.ajmp.20160505.15.

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Gao, Dongjie. "Iterative Methods for Solving the Nonlinear Matrix Equation <i>X</i>-<i>A</i>*<i>X</i><sup>p</sup><i>A</i>-<i>B</i>*<i>X</i><sup>-q</sup><i>B</i>=<i>I</i> (0<<i>p</i>,<i>q</i><1)." Advances in Linear Algebra & Matrix Theory 07, no. 03 (2017): 72–78. http://dx.doi.org/10.4236/alamt.2017.73007.

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Ge, Pinghui, Xuebing Yang, Xianrui Guo, Yingxin Tian, Shengkai Liu, Xuetao Yue, Kangning Sun, et al. "Up-converted and persistent luminescence properties of Zn<sub>1+</sub><i><sub>x</sub></i>Ga<sub>2−2</sub><i><sub>x</sub></i>Sn<i><sub>x</sub></i>O<sub>4</sub>:Cr<sup>3+</sup>, Yb<sup>3+</sup>, Er<sup>3+</sup> phosphors." Journal of the Ceramic Society of Japan 131, no. 1 (January 1, 2023): 1–7. http://dx.doi.org/10.2109/jcersj2.22118.

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Skryabina, A. A., V. V. Nikiforov, M. Z. Shakhmardanov, M. S. Zastrozhin, and D. A. Sychev. "</title> <original_language_title>Актуальные вопросы патогенетического лечения болезни Фабри в Российской Федерации</original_language_title> </titles> <contributors> <person_name sequence='first' contributor_role='author'> <given_name>S.</given_name> <surname>Moiseev</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>L.M.</given_name> <surname>Kuzenkova</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>N.D.</given_name> <surname>Vashakamadse</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>E.M.</given_name> <surname>Shilov</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>O.N.</given_name> <surname>Kotenko</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>T.V.</given_name> <surname>Podkletnova</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>A.N.</given_name> <surname>Semyachkina</surname> </person_name> <person_name sequence='first' contributor_role='author'> <given_name>M.S.</given_name> <surname>Harlap</surname> </person_name> </contributors> <jats:abstract xml:lang='en'> <jats:p></jats:p> </jats:abstract> <publication_date media_type='online'> <month>12</month> <day>03</day> <year>2022</year> </publication_date> <publication_date media_type='print'> <month>11</month> <day>03</day> <year>2022</year> </publication_date> <pages> <first_page>66</first_page> <last_page>68</last_page> </pages> <doi_data> <doi>10.32756/0869-5490-2022-4-66-68</doi> <resource>https://clinpharm-journal.ru/articles/2022-4/aktualnye-voprosy-patogeneticheskogo-lecheniya-bolezni-fabri-v-rossijskoj-federatsii/</resource> </doi_data> </journal_article>  <journal_article publication_type='full_text'> <titles> <title>Macrolide antibiotics: chemical structure, mechanism of action and safety issues." Clinical pharmacology and therapy 35, no. 4 (November 3, 2022): 71–76. http://dx.doi.org/10.32756/0869-5490-2022-4-71-76.

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The article provides an overview of current publications on the chemical structure, mechanism of action and safety of macrolide antibiotics. We conducted a search in PubMed and Google Scholar databases for the scientific articles published from 2010 to 2021. The following key words were used: macrolides, macrolide antibiotics, erythromycin, clarithromycin, azithromycin, mechanism of action, adverse drug reactions, toxicity. Macrolides are broad-spectrum antibiotics used to treat a wide range of both local and systemic infectious diseases. Macrolides are generally safe, although they can induce certain dose-dependent adverse drug reactions.

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NUNOTANI, Naoyoshi, Marina TAIRA, and Nobuhito IMANAKA. "Phosphors of Rb<sub>3</sub>La<sub>1−</sub><i><sub>x</sub></i>Tb<i><sub>x</sub></i>Si<sub>2</sub>O<sub>7</sub> with K<sub>3</sub>NdSi<sub>2</sub>O<sub>7</sub>-type structure." Journal of the Ceramic Society of Japan 130, no. 1 (January 1, 2022): 44–48. http://dx.doi.org/10.2109/jcersj2.21071.

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Kahoul, Fares, Louanes Hamzioui, Nora Abdessalem, and Ahmed Boutarfaia. "Synthesis and Piezoelectric Properties of Pb<sub>0.98</sub>Sm<sub>0.02</sub>[(Zr<sub>y</sub>,Ti<sub>1–y</sub>)<sub>0.98</sub>(Fe<sub>1/2</sub><sup>3+</sup>,Nb<sub>1/2</sub><sup>5+</sup>)<sub>0.02</sub>]O<sub>3</sub> Ceramics." Materials Sciences and Applications 03, no. 01 (2012): 50–58. http://dx.doi.org/10.4236/msa.2012.31008.

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Bork, N., T. Kurtén, M. B. Enghoff, J. O. P. Pedersen, K. V. Mikkelsen, and H. Svensmark. "Ab initio studies of O<sub>2</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> and O<sub>3</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> anionic molecular clusters, <i>n</i>≤12." Atmospheric Chemistry and Physics Discussions 11, no. 5 (May 6, 2011): 13947–73. http://dx.doi.org/10.5194/acpd-11-13947-2011.

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Abstract. An ab initio study of gaseous clusters of O2− and O2− with water is presented. Based on thorough scans of configurational space, we determine the thermodynamics of cluster growth. The results are in good agreement with benchmark computational methods and existing experimental data. We find that anionic O2−(H2O)n and O3−(H2O)n clusters are thermally stabilized at typical atmospheric conditions for at least n = 5. The first 4 water molecules are strongly bound to the anion due to delocalization of the excess charge while stabilization of more than 4 H2O is due to normal hydrogen bonding. Although clustering up to 12 H2O, we find that the O2 and O3 anions retain at least ca. 80 % of the charge and are located at the surface of the cluster. The O2− and O3− speicies are thus accessible for further reactions. Finally, the thermodynamics of a few relevant cluster reactions are considered.

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LI, CuiXia, YuFen GU, Feng SHI, and ZhanXian YUE. "Ba[Mg<sub>(1-</sub><italic><sub>x</sub></italic><sub>)/3</sub>Zr<italic><sub>x</sub></italic>Nb<sub>2(1-</sub><italic><sub>x</sub></italic><sub>)/3</sub>]O<sub>3</sub>微波介质陶瓷的红外光谱." SCIENTIA SINICA Technologica 44, no. 12 (December 1, 2014): 1247–53. http://dx.doi.org/10.1360/n092014-00174.

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47

Bork, N., T. Kurtén, M. B. Enghoff, J. O. P. Pedersen, K. V. Mikkelsen, and H. Svensmark. "Ab initio studies of O<sub>2</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> and O<sub>3</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> anionic molecular clusters, <i>n</i>≤12." Atmospheric Chemistry and Physics 11, no. 14 (July 21, 2011): 7133–42. http://dx.doi.org/10.5194/acp-11-7133-2011.

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Abstract. An ab initio study of gaseous clusters of O2− and O3− with water is presented. Based on thorough scans of configurational space, we determine the thermodynamics of cluster growth. The results are in good agreement with benchmark computational methods and existing experimental data. We find that anionic O2−(H2O)n and O3−(H2O)n clusters are thermally stabilized at typical atmospheric conditions for at least n = 5. The first 4 water molecules are strongly bound to the anion due to delocalization of the excess charge while stabilization of more than 4 H2O is due to normal hydrogen bonding. Although clustering up to 12 H2O, we find that the O2 and O3 anions retain at least ca. 80 % of the charge and are located at the surface of the cluster. The O2− and O3− speicies are thus accessible for further reactions. We consider the distributions of cluster sizes as function of altitude before finally, the thermodynamics of a few relevant cluster reactions are considered.

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El-Sayed, Salah M., and Asmaa M. Al-Dubiban. "Positive Definite Solutions for the System of Nonlinear Matrix Equations <i>X</i> + <i>A<sup>*</sup>Y<sup>-n</sup>A</i> = <i>I</i>, <i>Y</i> + <i>B<sup>*</sup>X<sup>-m</sup>B</i> = <i>I</i>." Applied Mathematics 05, no. 13 (2014): 1977–87. http://dx.doi.org/10.4236/am.2014.513190.

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ZHANG, YuXi, XiaoChuan LIU, Guang YU, XianMing ZHENG, DuoJian WAN, XiaoHua LUO, ChangCai CHEN, and ShengCan MA. "Martensitic transformation and magnetocaloric effect in Mn<sub>50</sub>Ni<sub>32</sub><sub>–</sub><sub><italic>x</italic></sub>Cu<sub><italic>x</italic></sub>Co<sub>8</sub>Ti<sub>10</sub> Heusler alloy ribbons." SCIENTIA SINICA Physica, Mechanica & Astronomica 51, no. 6 (April 19, 2021): 067511. http://dx.doi.org/10.1360/sspma-2020-0290.

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LIU, WenJuan, and ShengLi ZHAO. "Conditions of 2<sup>(<italic>n</italic><sub>1</sub>+<italic>n</italic>2)-(<italic>k</italic><sub>1</sub>+<italic>k</italic><sub>2</sub>)</sup>4<sup>2</sup> mixed-level split-plot designs containing clear effects." SCIENTIA SINICA Mathematica 43, no. 1 (January 1, 2013): 75–90. http://dx.doi.org/10.1360/012012-294.

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