Relevant bibliographies by topics / Co-Al-Mo-Nb

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Academic literature on the topic 'Co-Al-Mo-Nb'

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Published: 6 September 2023

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Journal articles on the topic "Co-Al-Mo-Nb"

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Davydov, Denis, Nataliya Kazantseva, Nikolai Popov, Nina Vinogradova, and Igor Ezhov. "Phase Transitions in the Co–Al–Nb–Mo System." Metals 11, no. 12 (November 23, 2021): 1887. http://dx.doi.org/10.3390/met11121887.

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Phase transitions in the Co-rich part of the Co–Al–Nb–Mo phase diagram are studied by energy dispersive spectroscopy (EDS), X-ray analysis, transmission electron microscopy (TEM), and differential scanning calorimetry (DSC) measurements. The obtained results were compared with the results for alloys of the binary Co–Al and ternary Co–Al–Nb, and Co–Al–Mo systems. Formation of the intermetallic phase with the L12 structure was found in a range of alloys with 10 at.% Al, 2–9 at.% Nb, and 3–7 at.% Mo. Intermetallic compound Co2Nb, Laves phase with the different chemical composition and crystal structure (C14 and C36) was detected in the Co–Al–Nb and Co–Al–Nb–Mo samples after vacuum solution treating at 1250 °C for 30 h.
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Moskal, Grzegorz. "Oxidation behavior of Co-Al-Mo-Nb and Co-Ni-Al-Mo-Nb new tungsten-free y-y' cobalt-based superalloys." OCHRONA PRZED KOROZJĄ 1, no. 9 (September 5, 2017): 28–32. http://dx.doi.org/10.15199/40.2017.9.5.

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Davidov, D. I., Igor Ezhov, Nikolay A. Popov, and Nataliya Kazantseva. "Mechanical Properties of Co-Al-Mo-Nb Intermetallic Alloys." Key Engineering Materials 910 (February 15, 2022): 1121–26. http://dx.doi.org/10.4028/p-3102k8.

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The results of the experimental study of the mechanical properties and structure of the Co-9.5Al-2.9Mo-4Nb, Co-9.1Al-5.2Mo-4.7Nb, and Co-8.9Al-6.5Mo-9.3Nb alloys were presented. The Young’s moduli in the studied alloy samples were found to be smaller than those of Ni3Al-based and Co3(Al,W)-based alloys. The eutectic structure was observed in all studied alloys. Cuboids of the Co3(Al,Nb,Mo) intermetallic compound with L12 crystal structure were found by TEM study.
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Inoue, Akihisa, Bao Long Shen, and Akira Takeuchi. "Syntheses and Applications of Fe-, Co-, Ni- and Cu-Based Bulk Glassy Alloys." Materials Science Forum 539-543 (March 2007): 92–99. http://dx.doi.org/10.4028/www.scientific.net/msf.539-543.92.

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This paper reviews our recent results of the formation, fundamental properties, workability and applications of late transition metal (LTM) base bulk glassy alloys (BGAs) developed since 1995. The BGAs were obtained in Fe-(Al,Ga)-(P,C,B,Si), Fe-(Cr,Mo)-(C,B), Fe-(Zr,Hf,Nb,Ta)-B, Fe-Ln-B(Ln=lanthanide metal), Fe-B-Si-Nb and Fe-Nd-Al for Fe-based alloys, Co-(Ta,Mo)-B and Co-B-Si-Nb for Co-based alloys, Ni-Nb-(Ti,Zr)-(Co,Ni) for Ni-based alloys, and Cu-Ti-(Zr,Hf), Cu-Al-(Zr,Hf), Cu-Ti-(Zr,Hf)-(Ni,Co) and Cu-Al-(Zr,Hf)-(Ag,Pd) for Cu-based alloys. These BGAs exhibit useful properties of high mechanical strength, large elastic elongation and high corrosion resistance. In addition, Fe- and Co-based glassy alloys have good soft magnetic properties which cannot be obtained for amorphous and crystalline type magnetic alloys. The Feand Ni-based BGAs have already been used in some application fields. These LTM base BGAs are promising as new metallic engineering materials.
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Zhang, Qing Quan, Ming Yang Li, Ran Wei, Hui Yun Wu, and Zhen Rui Li. "Research on Effect of Alloy Elements on Equilibrium and Properties of Ni-Cr-Co Type Nickel-Based Superalloy." Materials Science Forum 849 (March 2016): 513–19. http://dx.doi.org/10.4028/www.scientific.net/msf.849.513.

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Ni-Cr-Co type Nickel-based super alloy Inconel 740H was studied. The effect of Nb, Al and Ti on the equilibrium of this alloy was analyzed by JMatPro software. The amount of Ti and Nb should be controlled by 1.50wt.%, and meanwhile, Al should be 1.0-2.0wt.%. If Mo and W were added the amount of Mo should be in the range of 1.0-2.0wt. %, and W should be about 1.0wt.%. Based on these results, three types of new alloys were designed, which contain Ni-Cr-Co-Mo type (1#), Ni-Cr-Co-W type (2#) and Ni-Cr-Co-Mo-W type (3#). Compared with the Ni-Cr-Co type Inconel 740H alloy, the room temperature strength, high temperature strength and high temperature durable performance of the three new alloys improved, which can provide the evidence and reference to optimize the chemical composition of Inconel 740H alloy, i.e., adding 1.50wt.% Mo and 1.0wt.% W individually or together.
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Tian, Jinzhong, Yuhong Zhao, Hua Hou, and Bing Wang. "The Effect of Alloying Elements on the Structural Stability, Mechanical Properties, and Debye Temperature of Al3Li: A First-Principles Study." Materials 11, no. 8 (August 18, 2018): 1471. http://dx.doi.org/10.3390/ma11081471.

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The structural stability, mechanical properties, and Debye temperature of alloying elements X (X = Sc, Ti, Co, Cu, Zn, Zr, Nb, and Mo) doped Al3Li were systematically investigated by first-principles methods. A negative enthalpy of formation ΔHf is predicted for all Al3Li doped species which has consequences for its structural stability. The Sc, Ti, Zr, Nb, and Mo are preferentially occupying the Li sites in Al3Li while the Co, Cu, and Zn prefer to occupy the Al sites. The Al–Li–X systems are mechanically stable at 0 K as elastic constants Cij has satisfied the stability criteria. The values of bulk modulus B for Al–Li–X (X = Sc, Ti, Co, Cu, Zr, Nb, and Mo) alloys (excluding Al–Li–Zn) increase with the increase of doping concentration and are larger than that for pure Al3Li. The Al6LiSc has the highest shear modulus G and Young’s modulus E which indicates that it has stronger shear deformation resistance and stiffness. The predicted universal anisotropy index AU for pure and doped Al3Li is higher than 0, implying the anisotropy of Al–Li–X alloy. The Debye temperature ΘD of Al12Li3Ti is highest among the Al–Li–X system which predicts the existence of strong covalent bonds and thermal conductivity compared to that of other systems.
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Migas, Damian, Grzegorz Moskal, and Tomasz Maciąg. "Thermal analysis of W-free Co–(Ni)–Al–Mo–Nb superalloys." Journal of Thermal Analysis and Calorimetry 142, no. 1 (February 24, 2020): 149–56. http://dx.doi.org/10.1007/s10973-020-09375-7.

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Abstract In this investigation, the thermal analysis of W-free cobalt-based superalloys based on Co–Al–Mo–Nb and Co–Ni–Al–Mo–Nb systems was performed. The analysis was performed at different stages of heat treatment process. The differential thermal analysis (DTA) was utilized for the determination of characteristic temperatures related to microstructural changes. First of all, the DTA analysis was carried out for discussing as-cast alloys in the temperature range of 40–1500 °C. The results showed thermal effects connected with melting and important order–disorder transition. The temperature range of 1200–1250 °C was chosen for performance of a first heat treatment operation for the investigated alloys. Specimens were annealed at selected temperature for 5 h. The microstructure of alloys after solution heat treatment was analyzed as well. Afterward, the solutionized specimens were subjected to the further thermal analysis in order to select the aging temperature according to the order–disorder transformation related to formation of γ′ phase with overall formula Co3(Al,X). Five aging variants were performed in the temperature range of 800–1000 with a step of 50 °C. After each stage of heat treatment, SEM/EDS analysis and hardness measurements were performed.
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Komatsu, Naoyoshi, Takeshi Mitani, Yuichiro Hayashi, Tomohisa Kato, and Hajime Okumura. "Influence of Additives on Surface Smoothness and Polytype Stability in Solution Growth of n-Type 4H-SiC." Materials Science Forum 924 (June 2018): 55–59. http://dx.doi.org/10.4028/www.scientific.net/msf.924.55.

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We have investigated the dependence of the macrostep height on various additives in solution growth of n-type 4H-SiC. Surface modification by adding transition elements in periods 4‒6 (Sc, Ti, V, Mn, Fe, Co, Ni, Cu, Y, Nb, Mo, Ce, and W) and group 13‒14 elements (B, Al, Ga, Ge, Sn) was systematically studied to find additives improving smoothness of the growth surface. We found that Sc, Co, Mo, and Ge improved surface smoothness in addition to the already-known additives, such as Al, B, and Sn. Besides, these additives (Sc, Co, Mo, Ge) give no measurable influence on the conductivity of n-type grown crystals. These results demonstrated that Sc, Co, Mo, Ge and Sn are useful additives for solution growth of n-type 4H-SiC.
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Makineni, S. K., B. Nithin, and K. Chattopadhyay. "A new tungsten-free γ–γ’ Co–Al–Mo–Nb-based superalloy." Scripta Materialia 98 (March 2015): 36–39. http://dx.doi.org/10.1016/j.scriptamat.2014.11.009.

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Kitajima, Yuri, Shigenari Hayashi, Shigeharu Ukai, and Toshio Narita. "The Effect of Additional Elements on Oxide Scale Evolution of Fe-20at.%Cr-10at.%Al Alloy at 900 °C in Air." Materials Science Forum 595-598 (September 2008): 1013–21. http://dx.doi.org/10.4028/www.scientific.net/msf.595-598.1013.

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The oxidation behavior of Fe-20at.%Cr-10at.%Al alloys with a small amount of an additional element such as W, Cu, Mn, Nb, Mo, Re, Co or Ti was investigated at 900 °C for up to 625hr. The fourth element addition to the FeCrAl alloy could be classified into two groups; elements (Mn, Nb, Ti) that are contained in the Al2O3 scale, and elements (W, Mo, Re, Co) which are not present in the scale. In the latter case, the elements (W, Cu) caused scale spallation. The rumpling of alloys with Mn, Nb or Ti was smaller than that of the other alloys. The surface of the alloy with Ti was the smooth. Pt marker experiments suggested that the Al2O3 scale formed on the alloy with Ti grew by inward diffusion of O, whilst the Al2O3 scale formed on the FeCrAl alloy grew by both outward diffusion of Al and inward diffusion of O. This different growth behavior due to the elements incorporated in the Al2O3 scale could have an effect on the surface rumpling behavior.
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Dissertations / Theses on the topic "Co-Al-Mo-Nb"

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Makineni, Surendra Kumar. "Improvement of High Temperature Strength of Al and Co Alloy by L12 Type Coherent Precipitates." Thesis, 2015. https://etd.iisc.ac.in/handle/2005/4348.

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The present work aims at developing a new class of high temperature alloys based on ordered intermetallic compound that forms coherently with the matrix during solid state transformation. The chosen intermetallics have L12 ordered structure, which is a derivative of fcc unit cell. Most popular example of this fcc derivative is Ni3Al that is critical in developing high strength at high temperatures (~900°C) in commercially successful Ni based superalloys. Similar ordered structures form either in stable or metastable form can act as a main strengthening constituent in Al and Co matrices. For example Al3Sc, Al3Zr, Al3Hf can be dispersed in fcc Al matrix that are stable at temperatures ~ 400°C due to very low diffusivity of transition metals (Sc, Zr, Hf etc.) in the matrix. However, due to low solid solubility of these transition metals, the obtained volume fraction of these precipitates in the matrix is not sufficient to provide adequate room temperature strength. In fcc Co matrix, stable Co3Ti phase with L12 ordered structure forms with cuboidal morphology. However, besides having lower melting point, the precipitates have large misfit that lowers thermal stability at high temperatures. Recently, addition of Al and W with a proper ratio in Co is reported to lead the formation of metastable Co3(Al,W) L12 ordered phase in fcc α-Co matrix. This provides significant strength at high temperatures (~ 900°C). The main drawback for these alloys is their high densities (9.6 to 10.5 gm.cm-3) due to the requirement of compulsory addition of W (~ 15 to 25 wt%) for stabilising the ordered phase. In the present work, these problems are overcome leading to the development of new class of Al and Co alloys. The thesis is organized in three parts. In the first part, the principles of strengthening that can be optimized to develop newer high temperature high strength alloys are reviewed. The ordered L12 structure, which is the mainstay of the current effort of new alloy development, is elaborated. In the second part we present the results of our effort to the development a new class of high strength high temperature Al alloys. A new approach has been adopted to get a microstructure that contains both high temperature stable and room temperature strengthening precipitates. This has been illustrated by two Al rich compositions, Al-2Cu-0.1Nb-0.15Zr and Al-2Cu-0.1Hf-0.15Zr (at% unless stated otherwise). Addition of Nb/Zr or Hf/Zr in Al alloys leads to the formation of high temperature stable L12 ordered spherical coherent precipitates in the fcc Al matrix. Cu addition gives room temperature strengthening θ’ and θ” precipitates. The arc melted alloys were chill cast (suction cast) in the form of 3 mm rods followed by a novel three stage heat treatment process, as shown below. In the case of Al-2Cu-0.1Nb-0.15Zr alloy, the chill cast structure consists of Cu rich phase at the boundaries along the α-Al dendrites while Zr and Nb partition inside the α-Al dendrites. Aging at 400°C leads to an increase in the hardness of the cast alloy due to the precipitation of coherent L12 ordered Al3(Zr,Nb) spherical precipitates (~5nm) in the α-Al dendrites. Zr strongly partitions to the L12 ordered precipitate relative to the matrix. Nb exhibits weak partitioning in the precipitate. Further solutionising was optimized at 535°C for 30 minutes such that the segregation of Cu in the chill cast samples can be eliminated. The WDS mapping shows that Cu dissolved uniformly in the α-matrix while the Zr/Nb enriched α-Al dendrites are still present. The L12 ordered precipitates are mostly found in these Zr/Nb enriched dendrites formed during solidification. The precipitates sizes are finer (~5 nm) in dendrites and larger in the interdendritic region. The Nb partitioning increases in the ordered L12 precipitates relative to the matrix after solutionising. On aging at 190°C, fine θ” precipitates nucleate on prior Al3(Zr,Nb) precipitates present in α-Al dendrites while the interdendritic regions contain coarser θ’ nucleated on larger size L12 precipitates. The θ”/θ’ are much finer and higher in number density for the quaternary alloy compared to binary Al-2Cu alloy subjected to conventional heat treatment. The quaternary alloy show higher peak hardness of 1500 ± 8 MPa after 5 hours of aging at 190°C compared to binary Al-2Cu alloy with peak hardness of 1260 ± 11 MPa.
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Book chapters on the topic "Co-Al-Mo-Nb"

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Baler, Nithin, Prafull Pandey, Mahendra Pratap Singh, Surendra Kumar Makineni, and Kamanio Chattopadhyay. "Effects of Ti and Cr Additions in a Co–Ni–Al–Mo–Nb-Based Superalloy." In Superalloys 2020, 929–36. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-51834-9_91.

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Kwon, Oh Jib, Young Kook Lee, Jin Ju Lee, Yu Chan Kim, and Eric Fleury. "Magnetic and Mechanical Properties of Fe-Co-B-Si-Nb-M (M = Al, V, Mo,) Bulk Metallic Glasses." In Advanced Materials Research, 743–46. Stafa: Trans Tech Publications Ltd., 2007. http://dx.doi.org/10.4028/0-87849-463-4.743.

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Xie, Xi Shan, Shuang Qun Zhao, Jian Xin Dong, Gaylord D. Smith, B. A. Baker, and Shalesh J. Patel. "Modification of Ni-Cr-Co-Mo-Nb-Ti-Al Superalloy for USC Power Plant Application at Temperature above 750ºC." In Materials Science Forum, 471–76. Stafa: Trans Tech Publications Ltd., 2007. http://dx.doi.org/10.4028/0-87849-462-6.471.

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Xie, Xi Shan, Shuang Qun Zhao, Jian Xin Dong, Gaylord D. Smith, and Shalesh J. Patel. "An Investigation of Structure Stability and Its Improvement on New Developed Ni-Cr-Co-Mo-Nb-Ti-Al Superalloy." In Materials Science Forum, 613–18. Stafa: Trans Tech Publications Ltd., 2005. http://dx.doi.org/10.4028/0-87849-960-1.613.

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Sijuade Bamigboye, Olufemi. "Exploration for Fe-Mn Oxides Using Geochemical Signatures in Soil: A Case Study of Part of Northwestern Nigeria." In Geochemistry. IntechOpen, 2021. http://dx.doi.org/10.5772/intechopen.92081.

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Part of northwestern Nigeria was investigated with the aim of delineating concealed mineralization using geochemical signatures in soils. To achieve this, 30 selected soil samples were analysed geochemically. The result of the elemental analysis was subjected to Principal Component Analysis (PCA) and isograde plotting, while selected elements were correlated. From the geochemical result, most of the analysed elements have anomalous value in the southern part of the area, while the least values are in the southwestern. From the PCA analysis, six factor groups were distinct. The factor groups were interpreted geochemical to fingerprint mineralization in the area. The result of correlation analysis shows that Fe is negatively correlated with most of the correlated elements. The study concluded that the central part of the study area is mineralized with both manganite and goethite. In addition, manganese mineralization is indicated by elemental association: Zn+As+Be+Bi+Co+Nb+Ni+CsP+Al+Ca+Cd+Li+K, while iron mineralization is indicated with Zr+Th+Pd+Mo+V+Sn+Cr+Ce+InSc+P+Pb association.
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McFarland, Ben. "Unfolding the Periodic Table." In A World From Dust. Oxford University Press, 2016. http://dx.doi.org/10.1093/oso/9780190275013.003.0007.

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Our starting point is not hidden, nor is it far off. It is not an extreme place like Mono Lake or Freswick Castle, but it is a central concept expressed on a single page. The periodic table is the center of chemistry, and therefore of this book. You can spot it at a distance from its vaguely cathedral-like shape. You can see the chemical symbols that it contains on magnets and T-shirts and restaurant signs. Its regular columns are not quite symmetric, but that is because it has been twisted out of its natural shape by the contingencies of history. Rearrange it just a little and a simple mathematical pattern appears. To see this pattern, imagine that the periodic table is made out of beads on an abacus, arranged in the familiar U shape. Then push all the beads to the left: … Row 1 = H- He Row 2 = Li- Be- B- C- N- O- F- Ne Row 3 = Na- Mg- Al- Si- P- S- Cl- Ar Row 4 = K- Ca- Sc- Ti- V- Cr- Mn- Fe- Co- Ni- Cu- Zn- Ga- Ge- As- Se- Br- Kr Row 5 = Rb- Sr- Y- Zr- Nb- Mo- Tc- Ru- Rh- Pd- Ag- Cd- In- Sn- Sb- Te- I- Xe … By row, there are 2, 8, 8, 18, and 18 elements. The pattern continues in the rows below, but it is obscured by the fact that on most tables 14 elements have been moved out of the sixth and seventh rows. On the table here I have put them where they belong. These rows have 32 elements each. This can be simplified even more. The rows increase, first by 2, then by 6 more (2 + 6 = 8), then by 10 more (2 + 6 + 10 = 18), then by 14 (2 + 6 + 10 + 18 = 32). The series 2, 6, 10, 14 is the doubles of counting up by odd numbers: 1, 3, 5, 7. Put another way, each row is equal to 2n + 1 with n = integers from 0.
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Conference papers on the topic "Co-Al-Mo-Nb"

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Zhao, S., J. Dong, X. Xie, G. D. Smith, and S. J. Patel. "Thermal Stability Study on a New Ni-Cr-Co-Mo-Nb-Ti-Al Superalloy." In Superalloys. TMS, 2004. http://dx.doi.org/10.7449/2004/superalloys_2004_63_72.

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Tsakalakos, Loucas, Lauraine Denault, Michael Larsen, Mohamed Rahmane, Yan Gao, Joleyn Balch, and Paul Wilson. "Mo2C Nanowires and Ribbons on Si via Two-Step Vapor Phase Growth." In ASME 2004 3rd Integrated Nanosystems Conference. ASMEDC, 2004. http://dx.doi.org/10.1115/nano2004-46098.

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Transition metal carbides are an interesting class of electronic materials owing to their high electrical conductivity at room temperature, which is only slightly lower than that of their constituent transition metal elements. For example, the room temperature electrical resistivity of bulk Mo2C is ∼70 μΩ-cm compared to that of Mo (4.85 μΩ-cm), whereas that of NbC is ∼50 μΩ-cm as compared to 15.2 μΩ-cm for Nb. Indeed, the temperature dependent resistivity of many transition metal carbides suggests metallic-like conduction. Furthermore, certain transition metal carbides are known to become superconducting, with transition temperatures ranging from 1.15 °K for TiC1−x to 14 °K for NbC. [1] They are also able to withstand high temperatures and are chemically stable. Initial synthesis of metal carbide nanorods was demonstrated using the carbon nanotube (CNT) confined reaction mechanism by Lieber and co-workers [2] and subsequent superconducting behavior was shown by Fukunaga et al. [3]. Vapor-liquid-solid growth was employed by Johnson et al. [4] to synthesize micron-sized carbide whiskers. Here, we have successfully synthesized Mo2C nanorods and ribbons on Si substrates using a novel two-step catalytic approach, which allows for synthesis of such high temperature nanostructures at manufacturable temperatures (≤ 1000 °C) and time scales (≤ 60 min). In the first step we utilize a catalytic vapor phase process to grow Mo and/or molybdenum oxide nanostructures, which are subsequently carburized in situ to form the desired Mo2C nanostructures. Unlike true VLS growth of carbides, in which high temperature (≤ 1100–1200 °C) is required to adequately dissolve carbon into the catalyst particles, our strategy is to react the nanostructures along their entire length with a carbon vapor source after creating the oxide/metal nanostructures, which for Mo2C can be achieved at relatively low temperatures. (≤ 1000 °C). The nanorods and ribbons are polycrystalline, with a mean grain size of 20–50 nm and 50–150 nm, respectively. We hypothesize that the growth mechanism is a complex mixture of VLS, VSS, and auto-catalytic growth, in which molten catalyst nanoparticles enter a three phase region once the metal precursor is supplied. The growth then presumably continues via a vapor-solid-solid process and is possible assisted by the presence of various molybdenum oxide species on the surface. Initial single nanowire electrical measurements yield a higher resistivity than in the bulk, which is attributed to the fine grain sizes and/or the presence of an oxide layer. A discussion of the growth mechanism will be presented along with issues relating to single nanowire device fabrication and control of nanowire orientation.
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