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Journal articles on the topic 'Alkali adatom'

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1

Sun, Mengyao, Zhiyong Wang, Yayun Zhao, Junchao Jin, Jianrong Xiao, and Liu Wang. "The Effects of Heteroatom Adsorption on the Electronic Properties of Phosphorene." Journal of Nanomaterials 2017 (2017): 1–13. http://dx.doi.org/10.1155/2017/9281852.

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A new 2D material, phosphorene, has several remarkable advantages; various superiorities make phosphorene a research hotspot. This paper provides comprehensive information about the structure and electronic and magnetic properties of phosphorene adsorbed with atoms, including alkali and alkaline-earth metal atoms, nonmetallic atoms, noble metal atoms, and transition-metal atoms. Phosphorene adsorbed with alkali and alkaline-earth metal atoms, such as Li and Na adatoms, becomes an n-type semiconductor, while phosphorene adsorbed with Be and Mg atoms becomes a p-type semiconductor. In view of no
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2

Xu, Shun Fu. "Manipulation of Separation Selectivity for Alkali Metals Using Capped Single-Walled Carbon Nanotubes: A Theoretical Study." Applied Mechanics and Materials 687-691 (November 2014): 4307–10. http://dx.doi.org/10.4028/www.scientific.net/amm.687-691.4307.

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Alkali metal (Cs/Li/Na) adsorption on (5, 5) and (9, 0) single-walled carbon nanotubes (CNTs) with a capped edge had been investigated by first-principles calculations. Our calculations are performed within density functional theory (DFT) under the generalized gradient approximation (GGA) of Perdew, Burke, and Ernzerhof (PBE).For the indefective (5, 5)/(9, 0) CNT, adsorption energy ordering of the alkali-metal adatoms is Cs>Li>Na so that the Cs adsorption was energetically favored with respect to the Li/Na adatom. However, the adsorption energy ordering of the alkali-metal adatoms for th
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3

Brivio, G. P., G. Butti, S. Caravati, G. Fratesi, and M. I. Trioni. "Theoretical approaches in adsorption: alkali adatom investigations." Journal of Physics: Condensed Matter 19, no. 30 (2007): 305005. http://dx.doi.org/10.1088/0953-8984/19/30/305005.

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4

García, Evelina A., A. Iglesias-García, S. C. Gómez Carrillo, and M. A. Romero. "S-type single alkali-adatom on graphene." Applied Surface Science 452 (September 2018): 507–13. http://dx.doi.org/10.1016/j.apsusc.2018.05.011.

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5

Pang, Qing, Long Li, Lin-li Zhang, Chun-ling Zhang, and Yu-ling Song. "Functionalization of germanene by metal atoms adsorption: A first-principles study." Canadian Journal of Physics 93, no. 11 (2015): 1310–18. http://dx.doi.org/10.1139/cjp-2015-0206.

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First-principles calculations were performed to study the adsorption characteristics of 15 different metal atoms on germanene. For the alkali metal adatoms (Li, Na, and K) on germanene, the bonding is approximately ideal ionic and the semimetallic germanene finally becomes metallic with a small band gap opening at the Dirac point. The bonding of alkaline earth metal atoms (Be, Mg, and Ca) to germanene is a mixture of ionic and covalent. The Be and Mg adsorptions lead to semiconducting behavior in germanene, while similar to Li, Na, and K adsorptions, the Ca adsorbed germanene is metallic. For
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6

Davydov, S. Yu, and G. I. Sabirova. "Adsorption of hydrogen, alkali metal, and halogen atoms on graphene: Adatom charge calculation." Technical Physics Letters 37, no. 6 (2011): 515–18. http://dx.doi.org/10.1134/s1063785011060034.

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7

Ludbrook, B. M., G. Levy, P. Nigge, et al. "Evidence for superconductivity in Li-decorated monolayer graphene." Proceedings of the National Academy of Sciences 112, no. 38 (2015): 11795–99. http://dx.doi.org/10.1073/pnas.1510435112.

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Monolayer graphene exhibits many spectacular electronic properties, with superconductivity being arguably the most notable exception. It was theoretically proposed that superconductivity might be induced by enhancing the electron–phonon coupling through the decoration of graphene with an alkali adatom superlattice [Profeta G, Calandra M, Mauri F (2012) Nat Phys 8(2):131–134]. Although experiments have shown an adatom-induced enhancement of the electron–phonon coupling, superconductivity has never been observed. Using angle-resolved photoemission spectroscopy (ARPES), we show that lithium depos
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8

Mandarino, N., P. Zoccali, P. Riccardi, A. Bonanno, A. Oliva, and F. Xu. "Evidence of alkali adatom island formation induced by ion bombardment on a Na covered Pt surface." Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 115, no. 1-4 (1996): 590–93. http://dx.doi.org/10.1016/0168-583x(95)01505-1.

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9

Davydov, S. Yu, and A. V. Pavlyk. "Adsorption of alkali metals on the (100) silicon surface: Calculation of the adatom charge and the work function." Technical Physics 49, no. 8 (2004): 1050–54. http://dx.doi.org/10.1134/1.1787667.

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10

SOUDA, R. "INTERACTION OF ALKALI METALS WITH SOLID SURFACES STUDIED BY LOW-ENERGY D+ SCATTERING." International Journal of Modern Physics B 08, no. 06 (1994): 679–706. http://dx.doi.org/10.1142/s0217979294000269.

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The study of alkali-metal adsorption on metal and semiconductor surfaces has been a favored topic of surface science. This is motivated by a number of interesting physical effects, such as charge transfer, work function changes, and alteration of surface reactivity. Despite considerable research efforts, however, there has still been significant controversies about most of these properties. In this paper, a review is presented concerning alkali–metal adsorption on well-defined transition-metal and semiconductor surfaces, with particular emphasis on the bond-nature analysis using low-energy D +
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11

Sheng, Zhe, Shujing Wu, Xianying Dai, Tianlong Zhao, and Yue Hao. "A first-principles study of hydrogen storage capacity based on Li–Na-decorated silicene." Physical Chemistry Chemical Physics 20, no. 20 (2018): 13903–8. http://dx.doi.org/10.1039/c8cp00722e.

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12

Kato, Tomohiko. "Attractive interaction between alkali-metal adatoms on metal surfaces." Physical Review B 47, no. 20 (1993): 13895–98. http://dx.doi.org/10.1103/physrevb.47.13895.

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13

Yoneda, S., Y. Babasaki, M. Tanaka, et al. "The poisonous effect of alkali adatoms on Cl2 sticking." Surface Science 363, no. 1-3 (1996): 11–21. http://dx.doi.org/10.1016/0039-6028(96)00081-7.

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14

Souda, R., W. Hayami, T. Aizawa, and Y. Ishizawa. "Chemical analysis of alkali-metal adatoms using low-energyD+scattering." Physical Review B 48, no. 23 (1993): 17255–61. http://dx.doi.org/10.1103/physrevb.48.17255.

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15

Wertheim, G. K., D. M. Riffe, and P. H. Citrin. "Nature of the charge localized between alkali adatoms and metal substrates." Physical Review B 49, no. 7 (1994): 4834–41. http://dx.doi.org/10.1103/physrevb.49.4834.

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16

Baierle, Rogério J., Caroline J. Rupp, and Jonas Anversa. "Alkali (Li, K and Na) and alkali-earth (Be, Ca and Mg) adatoms on SiC single layer." Applied Surface Science 435 (March 2018): 338–45. http://dx.doi.org/10.1016/j.apsusc.2017.11.068.

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17

STAMPFL, CATHERINE, and MATTHIAS SCHEFFLER. "THEORY OF ALKALI-METAL ADSORPTION ON CLOSE-PACKED METAL SURFACES." Surface Review and Letters 02, no. 03 (1995): 317–43. http://dx.doi.org/10.1142/s0218625x95000339.

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Results of recent density-functional-theory calculations for alkali-metal adsorbates on close-packed metal surfaces are discussed. Single adatoms on the (111) surface of Al and Cu are studied with the self-consistent surface Green-function method by which the pure adsorbate-substrate interaction may be analyzed. Higher coverage ordered adlayers of K on Al(111) , Na on Al(111) , and Na on Al(001) are treated using the ab initio pseudopotential plane-wave method which affords the prediction of coverage-dependent stable and metastable adsorbate geometries and phase transitions of the adsorbate la
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18

Bonch-Bruevich, A. M., T. A. Vartanyan, Yu N. Maksimov, S. G. Przhibelskii, and V. V. Khromov. "One-Dimension Chains of Structural Defects on the Surface of Sapphire and their Role in Adsorption of Alkali Atoms." Surface Review and Letters 05, no. 01 (1998): 331–35. http://dx.doi.org/10.1142/s0218625x9800061x.

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Alkali adsorption on the (0001) surface of the monocrystalline α- Al 2 O 3 was studied by means of laser-simulated desorption. It was found that alkali atoms are adsorbed mostly on the centers with the surface concentration of about 1013 cm -2. Although the temperature dependence of surface coverage is consistent with the conventional Langmuir model for adsorption on the isolated centers, the estimated adsorption energy of about 1 eV is too large to account for the quantum yield of the photodesorption process, which is as high as 5 ×10-5. To resolve this contradiction we assumed that adsorptio
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19

Meyer, Michael, Ishita Agarwal, Martin Wolf, and Uwe Bovensiepen. "Ultrafast electron dynamics at water covered alkali adatoms adsorbed on Cu(111)." Physical Chemistry Chemical Physics 17, no. 13 (2015): 8441–48. http://dx.doi.org/10.1039/c4cp05356g.

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Here we report on the ultrafast electron dynamics of the alkalis Na, K, and Cs coadsorbed with D<sub>2</sub>O on Cu(111) surfaces, which we investigated with femtosecond time-resolved two-photon photoemission.
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20

Majors, J. H. "Diffusion of alkali metal adatoms decorated on graphene dominates its electrical response." Scilight 2017, no. 27 (2017): 270003. http://dx.doi.org/10.1063/1.5020508.

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21

Kobayashi, K., S. Blügel, H. Ishida, and K. Terakura. "Atomic arrangement of alkali adatoms on the Si(001)−2×1 surface." Surface Science Letters 242, no. 1-3 (1991): A50. http://dx.doi.org/10.1016/0167-2584(91)90472-4.

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22

Kobayashi, K., S. Blügel, H. Ishida, and K. Terakura. "Atomic arrangement of alkali adatoms on the Si(001)−2 × 1 surface." Surface Science 242, no. 1-3 (1991): 349–53. http://dx.doi.org/10.1016/0039-6028(91)90291-y.

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23

Woo, S., S. Hemmatiyan, T. D. Morrison, K. D. D. Rathnayaka, I. F. Lyuksyutov, and D. G. Naugle. "Temperature-dependent transport properties of graphene decorated by alkali metal adatoms (Li, K)." Applied Physics Letters 111, no. 26 (2017): 263502. http://dx.doi.org/10.1063/1.5001080.

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24

Peralta, M., C. Vaca-Chanatasig, R. Vera-Nieto, and D. Verrilli. "Transport properties of graphene in proximity with alkali metals." Journal of Physics: Conference Series 2238, no. 1 (2022): 012003. http://dx.doi.org/10.1088/1742-6596/2238/1/012003.

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Abstract In this work, we propose the analysis of the electronic and transport properties of graphene decorated with Lithium and Potassium adatoms. We will study two inequivalent metal adsorption sites: the Top site, on top of a carbon atom of one sub-lattice of graphene; and the Hollow site, in the middle of a C6-unit. With this end, we will use an analytical Tight Binding Model, for graphene with adsorbate atoms of lithium and potassium, for the two different adsorption positions. Then, we use the Green’s function equation of motion method to calculate the corresponding band structures and d
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25

Yang, Ye, and Jory A. Yarmoff. "Internal charge distribution of iodine adatoms on silicon and silicon oxide investigated with alkali ion scattering." Surface Science 573, no. 3 (2004): 335–45. http://dx.doi.org/10.1016/j.susc.2004.10.011.

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26

Kun, András, Tamás Exner, and Norbert Bauer. "A Torilis nodosa új behurcolásai és terjedése Magyarországon." Kitaibelia 28, no. 1 (2023): 26–31. http://dx.doi.org/10.17542/kit.28.030.

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A Torilis nodosa (L.) Gaertn. atlanti-mediterrán gyomnövény. Régi megfigyelései ismer­tek Budapest térségéből, de ezek alkalmi megjelenések lehettek, a faj előfordulását több mint száz éve nem erősítették meg hazánkban. Az elmúlt néhány évben a faj hat új, spontán előfordulását talál­tuk Magyarországon, egy állományt Budapesten, további ötöt a Balaton északi partmellékének települé­sein. Minden esetben belterületek ruderális vagy intenzíven nyírt élőhelyein észleltük. Megjelenésében az intenzív turizmus szerepe biztosra vehető, de önfenntartó populációinak létrejöttében és már érzé­kelhető reg
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27

Xinxiang, Song, Yuan Guang, Dong Meifeng, Hidenori Mimura, Li Chun, and Niu Mang. "First principles study the effects of alkali metal and chorine adatoms on the opposite surface of graphene." Chemical Physics Letters 694 (February 2018): 1–6. http://dx.doi.org/10.1016/j.cplett.2018.01.038.

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28

Anton, Carlos, Bettina Zanolari, Irene Arcones, et al. "Involvement of the exomer complex in the polarized transport of Ena1 required for Saccharomyces cerevisiae survival against toxic cations." Molecular Biology of the Cell 28, no. 25 (2017): 3672–85. http://dx.doi.org/10.1091/mbc.e17-09-0549.

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Exomer is an adaptor complex required for the direct transport of a selected number of cargoes from the trans-Golgi network (TGN) to the plasma membrane in Saccharomyces cerevisiae. However, exomer mutants are highly sensitive to increased concentrations of alkali metal cations, a situation that remains unexplained by the lack of transport of any known cargoes. Here we identify several HAL genes that act as multicopy suppressors of this sensitivity and are connected to the reduced function of the sodium ATPase Ena1. Furthermore, we find that Ena1 is dependent on exomer function. Even though En
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29

Mahyuddin, M. Haris, Rodion V. Belosludov, Mohammad Khazaei, Hiroshi Mizuseki, and Yoshiyuki Kawazoe. "Effects of Alkali Adatoms on CO and H2S Adsorptions on the Fe(100) Surface: A Density Functional Theory Study." Journal of Physical Chemistry C 115, no. 48 (2011): 23893–901. http://dx.doi.org/10.1021/jp2071452.

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30

Szabó, András Viktor. "Jelzáloghitelek hitelkockázati modellezése a Magyar Nemzeti Bank felügyeleti stressztesztjében." Hitelintézeti szemle 21, no. 1 (2022): 56–94. http://dx.doi.org/10.25201/hsz.21.1.56.

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Jelen kutatás célja egy olyan modell kialakítása, mely képes megbecsülni a potenciális hitelkockázati veszteségeket a háztartásoknak nyújtott lakáscélú és szabad felhasználású jelzáloghitelekre vonatkozóan makro- és mikroszemléletű adatok egyidejű használata mellett, és minden bankra egységesen alkalmazható, továbbá figyelembe veszi az új számviteli sztenderdeket (IFRS 9) is. A modell egy teljes gazdasági ciklust (2004–2018) lefedő, több hazai hitelintézet ügyletszintű adatbázisán alapul. A kockázatérzékenységet erősítő gazdasági mutatók felhasználása mellett bevonja a prociklikusságot enyhítő
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31

Xie, Xin, J. M. Li, W. G. Chen, et al. "Noble and alkali adatoms on a \mathrm {Si(111) \sqrt {3} \times \sqrt {3}} –Ag surface: a first-principles study." Journal of Physics: Condensed Matter 22, no. 8 (2010): 085001. http://dx.doi.org/10.1088/0953-8984/22/8/085001.

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32

Roelofs, L. D., and D. B. Fromowitz. "Interacting depolarizable adatoms on a triangular lattice a model for alkali metal adsorption on fcc (111) and hcp (0001) surfaces." Surface Science 388, no. 1-3 (1997): 92–102. http://dx.doi.org/10.1016/s0039-6028(97)00379-8.

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33

Maroda, Ágnes, and Péter Sály. "A Tarna, Ceredi-Tarna és Parádi-Tarna halfaunisztikai áttekintése az 1979 és 2019 közötti időszakra szakirodalomban közölt észlelések és egy 2018. évi terepi felmérés adatai alapján." Állattani Közlemények 107, no. 1-2 (2022): 1–50. http://dx.doi.org/10.20331/allkoz.2022.107.1-2.2.

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Kivonat. A múlt század közepétől számos kutatás foglalkozott már a Tarna vízgyűjtőjének halaival, azonban napjainkig nem született olyan tanulmány, amely az eddig összegyűlt ismeretanyagot szintetizálná. A dolgozat célja, hogy közölt és saját felmérési adatok alapján áttekintést nyújtson a Tarna, a Ceredi-Tarna és a Parádi-Tarna halfaunájáról. A tanulmány elkészítéséhez 40 forrásmunka és egy 2018. évben végzett saját felmérés adatait használtuk fel. A fajok térbeli és időbeli észlelési gyakoriságai alapján megvizsgáltuk, hogy a három vízfolyás halfaunájában mely fajok tekinthetők szorosan, ill
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34

Osztoics, Erzsébet, Péter Csathó, Julianna Csillag, et al. "Nyersfoszfátok agronómiai hatékonyságának vizsgálata tenyészedény-kísérletben." Agrokémia és Talajtan 55, no. 2 (2006): 415–32. http://dx.doi.org/10.1556/agrokem.55.2006.2.9.

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Tenyészedény-kísérletben savanyú homoktalajon (Nyírlugos) és savanyú agyagos vályogtalajon (Ragály) hat nyersfoszfát (algériai, floridai, é-karolinai, szenegáli, marokkói nyersfoszfát és hyperfoszfát) hatását vizsgáltuk a vörös here termésére, P-tartalmára és P-felvételére. Standard P-forrásként szuperfoszfátot (SSP) alkal-maztunk. Külön kezelésben a szuperfoszfát mellett adagolt kalcium-karbonát hatását is tanulmányoztuk. A nyersfoszfát-féleségekés a P-adagok átlagában a kolloidszegény savanyú homoktalaj vörös here termésének (7,04 g·edény-1) kétszeresét takarítottuk be a nagyobb kolloidtarta
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35

Harangi, Szabolcs, and Réka Lukács. "A Kárpát-Pannon térség neogén-kvarter vulkanizmusa és geodinamikai kapcsolata." Földtani Közlöny 149, no. 3 (2019): 197. http://dx.doi.org/10.23928/foldt.kozl.2019.149.3.197.

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A Kárpát-Pannon térség neogén-kvarter vulkáni működése szorosan kapcsolódik a térség geodinamikai fejlődéséhez. Horváth Ferenc professzor munkássága, ösztönzése nagy mértékben segített abban, hogy a magmaképződés eseményeit, a vulkanizmust igyekezzünk behelyezni a tágabb lemeztektonikai környezetbe. A lemeztektonika elmélete segít abban, hogy a vulkánok elhelyezkedését, a felszínre törő magma összetételét jobban megértsük. Horváth professzor jelentős szerepet játszott abban, hogy a dinamikus Föld globális modellje hazai szinten is elfogadást kapjon és élete végéig kereste az újabb és újabb mag
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36

Ramírez, C., R. Adelung, L. Kipp, and W. Schattke. "Adsorption and diffusion of an alkali-metal adatom on transition-metal dichalcogenides." Physical Review B 73, no. 19 (2006). http://dx.doi.org/10.1103/physrevb.73.195406.

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37

Ardhi, Ryanda Enggar Anugrah, Guicheng Liu, Jihun Park, and Joong Kee Lee. "Alkali Adatom-Amplified Schottky Contact and Built-in Voltage for Stable Zn-Metal Anodes." Energy Storage Materials, November 2022. http://dx.doi.org/10.1016/j.ensm.2022.11.031.

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38

Zhong, Kehua, Jiaxin Li, Guigui Xu, Jian-Min Zhang та Zhigao Huang. "Effect of non-magnetic doping on magnetic state and Li/Na adsorption and diffusion of black phosphorene". Journal of Physics: Condensed Matter, 26 квітня 2022. http://dx.doi.org/10.1088/1361-648x/ac6a98.

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Abstract Black phosphorene (BP) have aroused great concern because of its great potential for the application in nanoelectronic devices and high-performance anode materials for alkali metal ion batteries. However, the absence of magnetism for an ideal BP limits its wide application in spintronic devices which is one of the important nanoelectronic devices, and its application as a high-performance anode material for alkali metal ion batteries is still to be explored. In this paper, we adopt first-principles calculations to explore the effects of B, C, N, O, F, Al, Si and S atom doping on the m
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39

Zhong, Kehua, Jiaxin Li, Guigui Xu, Jian-Min Zhang та Zhigao Huang. "Effect of non-magnetic doping on magnetic state and Li/Na adsorption and diffusion of black phosphorene". Journal of Physics: Condensed Matter, 26 квітня 2022. http://dx.doi.org/10.1088/1361-648x/ac6a98.

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Abstract Black phosphorene (BP) have aroused great concern because of its great potential for the application in nanoelectronic devices and high-performance anode materials for alkali metal ion batteries. However, the absence of magnetism for an ideal BP limits its wide application in spintronic devices which is one of the important nanoelectronic devices, and its application as a high-performance anode material for alkali metal ion batteries is still to be explored. In this paper, we adopt first-principles calculations to explore the effects of B, C, N, O, F, Al, Si and S atom doping on the m
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40

Praveen, C. S., Simone Piccinin, and Stefano Fabris. "Adsorption of alkali adatoms on graphene supported by the Au/Ni(111) surface." Physical Review B 92, no. 7 (2015). http://dx.doi.org/10.1103/physrevb.92.075403.

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41

Achilli, S., M. I. Trioni, and E. V. Chulkov. "Self-consistent approach for spectral properties of single alkali adatoms on Cu(111)." Physical Review B 85, no. 4 (2012). http://dx.doi.org/10.1103/physrevb.85.045408.

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42

Mykyta, Peregrym. "Az Euphorbia myrsinites elvadulása Egerben." Kitaibelia 25, no. 2 (2020). http://dx.doi.org/10.17542/kit.25.253.

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Az Euphorbia myrsinites L. (Euphorbiaceae) közismert dísznövényünk. A Földközi-tenger medencéjében, a Fekete-tenger körül, a Kaukázusban és Kis-Ázsiában őshonos. Elvadulásának számos esete ismert Nyugat- és Közép-Európából, illetve Észak-Amerikából. Magyarországon mintegy fél évszázada ismertek alkalmi kivadulásai. Újabban az ország több pontjáról jelezték a jelenlétét. Jelen közleményben a faj kivadulásának újabb esetét mutatom be, Egerből. A rendelkezésre álló adatok alap­ján az E. myrsinites-t Magyarországon lokálisan meghonosodottnak tekinthető, de a formális kritériu­mok alapján lokálisan
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Hakala, M. H., O. H. Pakarinen, and A. S. Foster. "First-principles study of adsorption, diffusion, and charge stability of metal adatoms on alkali halide surfaces." Physical Review B 78, no. 4 (2008). http://dx.doi.org/10.1103/physrevb.78.045418.

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