Subjects -> METALLURGY (Total: 58 journals)
Showing 1 - 10 of 10 Journals sorted alphabetically
Acta Metallurgica Slovaca     Open Access  
Advanced Device Materials     Open Access   (Followers: 3)
American Journal of Fluid Dynamics     Open Access   (Followers: 48)
Archives of Metallurgy and Materials     Open Access   (Followers: 9)
Asian Journal of Materials Science     Open Access   (Followers: 5)
Canadian Metallurgical Quarterly     Hybrid Journal   (Followers: 20)
Complex Metals     Open Access   (Followers: 2)
Corrosion Communications     Open Access  
Energy Materials : Materials Science and Engineering for Energy Systems     Hybrid Journal   (Followers: 19)
Handbook of Magnetic Materials     Full-text available via subscription   (Followers: 2)
Indian Journal of Engineering and Materials Sciences (IJEMS)     Open Access   (Followers: 10)
International Journal of Metallurgy and Alloys     Full-text available via subscription   (Followers: 3)
International Journal of Metals     Open Access   (Followers: 6)
International Journal of Minerals, Metallurgy, and Materials     Hybrid Journal   (Followers: 8)
International Journal of Mining and Geo-Engineering     Open Access  
Ironmaking & Steelmaking     Hybrid Journal   (Followers: 4)
ISIJ International - Iron and Steel Institute of Japan     Full-text available via subscription   (Followers: 23)
JOM Journal of the Minerals, Metals and Materials Society     Hybrid Journal   (Followers: 32)
Journal of Advanced Joining Processes     Open Access   (Followers: 1)
Journal of Central South University     Hybrid Journal   (Followers: 1)
Journal of Cluster Science     Hybrid Journal  
Journal of Iron and Steel Research International     Hybrid Journal   (Followers: 7)
Journal of Materials & Metallurgical Engineering     Full-text available via subscription   (Followers: 1)
Journal of Materials Processing Technology     Hybrid Journal   (Followers: 19)
Journal of Metallurgical Engineering     Open Access   (Followers: 2)
Journal of Sustainable Metallurgy     Hybrid Journal   (Followers: 3)
Materials Science and Metallurgy Engineering     Open Access   (Followers: 7)
Metallurgical and Materials Engineering     Open Access  
Metallurgical and Materials Transactions A     Hybrid Journal   (Followers: 41)
Metallurgical and Materials Transactions B     Hybrid Journal   (Followers: 30)
Metallurgical and Materials Transactions E     Full-text available via subscription   (Followers: 2)
Metallurgical Research & Technology     Full-text available via subscription  
Metallurgical Research and Technology     Full-text available via subscription   (Followers: 6)
Metallurgy and Foundry Engineering     Open Access   (Followers: 1)
Mining, Metallurgy & Exploration     Hybrid Journal  
Powder Diffraction     Full-text available via subscription   (Followers: 1)
Powder Metallurgy     Hybrid Journal   (Followers: 33)
Powder Metallurgy and Metal Ceramics     Hybrid Journal   (Followers: 7)
Powder Metallurgy Progress     Open Access   (Followers: 5)
Rare Metals     Hybrid Journal   (Followers: 2)
Revista de Metalurgia     Open Access  
Revista del Instituto de Investigación de la Facultad de Ingeniería Geológica, Minera, Metalurgica y Geográfica     Open Access  
Revista Remetallica     Open Access  
Russian Metallurgy (Metally)     Full-text available via subscription   (Followers: 4)
Science and Technology of Welding and Joining     Hybrid Journal   (Followers: 4)
Soldering & Surface Mount Technology     Hybrid Journal   (Followers: 1)
Stainless Steel World     Full-text available via subscription   (Followers: 17)
Transactions of the IMF     Hybrid Journal   (Followers: 14)
Transactions of the Indian Institute of Metals     Hybrid Journal   (Followers: 4)
Tungsten     Hybrid Journal  
Universal Journal of Materials Science     Open Access   (Followers: 1)
Welding in the World     Hybrid Journal   (Followers: 4)
Welding International     Hybrid Journal   (Followers: 7)
Вісник Приазовського Державного Технічного Університету. Серія: Технічні науки     Open Access  
Similar Journals
Journal Cover
Powder Diffraction
Journal Prestige (SJR): 0.319
Citation Impact (citeScore): 1
Number of Followers: 1  
 
  Full-text available via subscription Subscription journal
ISSN (Print) 0885-7156 - ISSN (Online) 1945-7413
Published by Cambridge University Press Homepage  [353 journals]
  • PDJ volume 36 issue 4 Cover and Front matter

    • Free pre-print version: Loading...

      Pages: 1 - 6
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000610
       
  • PDJ volume 36 issue 4 Cover and Back matter

    • Free pre-print version: Loading...

      Pages: 1 - 7
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000622
       
  • Editorial

    • Free pre-print version: Loading...

      Authors: Hubbard; Camden
      Pages: 221 - 221
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000592
       
  • Continuous series of symmetric peak profile functions determined by
           standard deviation and kurtosis

    • Free pre-print version: Loading...

      Authors: Ida; Takashi
      Pages: 222 - 232
      Abstract: A mathematical system for modeling the effects of symmetrized instrumental aberrations has been developed. The system is composed of the truncated Gaussian, sheared Gaussian, and Rosin-Rammler-type functions. The shape of the function can uniquely be determined by the standard deviation and kurtosis. A practical method to evaluate the convolution with the Lorentzian function and results of application to the analysis of experimental powder diffraction data are briefly described.
      PubDate: 2021-11-02
      DOI: 10.1017/S0885715621000567
       
  • Crystal structure of donepezil hydrochloride form III, C24H29NO3⋅HCl

    • Free pre-print version: Loading...

      Authors: Reid; Joel W., Kaduk, James A.
      Pages: 233 - 240
      Abstract: The crystal structure of donepezil hydrochloride, form III, has been solved with FOX using laboratory powder diffraction data previously submitted to and published in the Powder Diffraction File. Rietveld refinement with GSAS yielded monoclinic lattice parameters of a = 14.3662(9) Å, b = 11.8384(6) Å, c = 13.5572(7) Å, and β = 107.7560(26)° (C24H30ClNO3, Z = 4, space group P21/c). The Rietveld-refined structure was compared to a density functional theory (DFT)-optimized structure, and the structures exhibit excellent agreement. Layers of donepezil molecules parallel to the (101) planes are maintained by columns of chloride anions along the b-axis, where each chloride anion hydrogen bonds to three donepezil molecules each.
      PubDate: 2021-07-06
      DOI: 10.1017/S0885715621000415
       
  • Crystal structure and magnetic properties of ternary Al3CoNd2 compound

    • Free pre-print version: Loading...

      Authors: Liang; Liuqing, Li, Degui, Jia, Chenzhong, Qin, Ming
      Pages: 241 - 246
      Abstract: A ternary compound Al3CoNd2 was synthesized and its crystal structure parameters were determined by the Rietveld refinement method based on powder X-ray diffraction data. Results show that the compound crystallizes in the MgCu2-type structure (cubic Laves C15 phase, space group ), with the lattice parameter of a = 7.8424(2) Ǻ, unit-cell volume of V = 482.33 Å3, and calculated density of Dcalc = 5.90 g.cm−3. The residual factors converge to Rp = 0.1024 and Rwp = 0.1287. The reference intensity ratio value obtained experimentally is 3.03. Magnetic susceptibility measurements indicate an agreement with the Curie–Weiss law in the temperature range of 385–450 K, and paramagnetic Curie temperature of θp = 379.9 K. Both rare-earth elements and cobalt ions contribute to the paramagnetic moment. The saturation magnetic moment and magnetic hysteresis loop were measured for the Al3CoNd2 compound at various temperatures. Results show that the saturation magnetic moment value decreases with an increase in temperature and the compound becomes a ferromagnet below the Curie temperature Tc.
      PubDate: 2021-08-25
      DOI: 10.1017/S0885715621000476
       
  • Crystal structure of ivermectin hemihydrate ethanolate,
           (C48H74O14)(H2O)0.5(C2H5OH)0.82

    • Free pre-print version: Loading...

      Authors: Kaduk; James A., Tanis, Allison, Tovar, Alyssa, Boaz, Nicholas C., Gindhart, Amy M., Blanton, Thomas N.
      Pages: 247 - 256
      Abstract: The crystal structure of ivermectin hemihydrate ethanolate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Ivermectin hemihydrate ethanolate crystallizes in space group C2 (#5) with a = 40.9374(10), b = 9.26951(6), c = 14.9488(2) Å, β = 73.047(1)°, V = 5426.12(8) Å3, and Z = 4. The structure consists of layers of ivermectin molecules parallel to the bc-plane. The water and ethanol molecules reside in small voids in the structure. The water molecule, the ethanol molecule, and hydroxyl groups act as donors in O–H⋯O hydrogen bonds. Several C–H⋯O hydrogen bonds were detected. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™.
      PubDate: 2021-09-15
      DOI: 10.1017/S0885715621000488
       
  • Characterization of δ-KZnPO4 by X-ray powder diffraction

    • Free pre-print version: Loading...

      Authors: Self; Peter G., Raven, Mark D.
      Pages: 257 - 261
      Abstract: The structural parameters of a second low-temperature form of KZnPO4 have been refined using Rietveld analysis of X-ray powder diffraction (XRPD) data. This form of KZnPO4 is isostructural with NH4ZnPO4I and has previously been denoted as KZnPO4II. This article uses the notation δ-KZnPO4, to be consistent with the α, β, and γ notation commonly used for other KZnPO4 phases.
      PubDate: 2021-07-21
      DOI: 10.1017/S0885715621000427
       
  • Crystal structure of brigatinib Form A (Alunbrig®), C29H39ClN7O2P

    • Free pre-print version: Loading...

      Authors: Hodge; Ryan L., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N.
      Pages: 262 - 269
      Abstract: The crystal structure of brigatinib Form A has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Brigatinib Form A crystallizes in space group P-1 (#2) with a = 9.59616(20), b = 10.9351(3), c = 14.9913(6) Å, α = 76.1210(13), β = 79.9082(11), γ = 74.0802(6)°, V = 1458.497(15) Å3, and Z = 2. Structure solution was complicated by the lowest cost factor solution having an unreasonable conformation of the dimethylphosphoryl group. The second-best structure yielded a better refinement. The crystal structure is characterized by alternating layers of aliphatic and aromatic portions of the molecules along the b-axis. Strong N–H⋯N hydrogen bonds link the molecules into pairs, with a graph set R2,2(8). There is a strong intramolecular N–H⋯O hydrogen bond to the phosphoryl group, which determines the orientation of this group. The powder pattern has been submitted to ICDD® for inclusion in the Powder Diffraction File™ (PDF®).
      PubDate: 2021-10-04
      DOI: 10.1017/S0885715621000518
       
  • X-ray powder diffraction data for tetrazene nitrate monohydrate, C2H9N11O4

    • Free pre-print version: Loading...

      Authors: Maixner; J., Ryšavý, J.
      Pages: 270 - 272
      Abstract: X-ray powder diffraction data, unit-cell parameters, and space group for tetrazene nitrate monohydrate, C2H9N11O4, are reported [a = 5.205(1) Å, b = 13.932(3) Å, c = 14.196(4) Å, β = 97.826(3)°, unit-cell volume V = 1019.8(4) Å3, Z = 4, and space group P21/c]. All measured lines were indexed and are consistent with the P21/c space group. No detectable impurities were observed.
      PubDate: 2021-11-02
      DOI: 10.1017/S0885715621000579
       
  • Crystal structures and X-ray powder diffraction data for Cs2NiSi5O12,
           RbGaSi2O6, and CsGaSi2O6 synthetic leucite analogues

    • Free pre-print version: Loading...

      Authors: Bell; Anthony M. T., Stone, Alex H.
      Pages: 273 - 281
      Abstract: Leucites are tetrahedrally coordinated silicate framework structures with some of the silicon framework cations partially replaced by divalent or trivalent cations. These structures have general formulae A2BSi5O12 and ACSi2O6; where A is a monovalent alkali metal cation, B is a divalent cation, and C is a trivalent cation. In this paper, we report the Rietveld refinements of three more synthetic leucite analogues with stoichiometries of Cs2NiSi5O12, RbGaSi2O6, and CsGaSi2O6. Cs2NiSi5O12 is Iad cubic and is isostructural with Cs2CuSi5O12. RbGaSi2O6 is I41/a tetragonal and is isostructural with KGaSi2O6. CsGaSi2O6 is cubic and is isostructural with RbBSi2O6.
      PubDate: 2021-11-11
      DOI: 10.1017/S0885715621000580
       
  • Crystal structure of osimertinib mesylate Form B (Tagrisso),
           (C28H34N7O2)(CH3O3S)

    • Free pre-print version: Loading...

      Authors: Kaduk; James A., Boaz, Nicholas C., Markun, Emma L., Gindhart, Amy M., Blanton, Thomas N.
      Pages: 282 - 290
      Abstract: The crystal structure of osimertinib mesylate Form B has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Osimertinib mesylate Form B crystallizes in space group P-1 (#2) with a = 11.42912(17), b = 11.72274(24), c = 13.32213(22) Å, α = 69.0265(5), β = 74.5914(4), γ = 66.4007(4)°, V = 1511.557(12) Å3, and Z = 2. The crystal structure is characterized by alternating layers of cation–anion and parallel stacking interactions parallel to the ab-planes. The cation is protonated at the nitrogen atom of the dimethylamino group, which forms a strong hydrogen bond between the cation and the anion. That hydrogen atom also participates in a weaker intramolecular hydrogen bond to an amino nitrogen. There are two additional N–H⋅⋅⋅O hydrogen bonds between the cation and the anion. Several C–H⋅⋅⋅O hydrogen bonds also link the cations and anions. The powder pattern has been submitted to ICDD® for inclusion in the Powder Diffraction File™.
      PubDate: 2021-10-19
      DOI: 10.1017/S0885715621000555
       
  • 70th Annual Denver X-ray Conference Report: A Virtual Event

    • Free pre-print version: Loading...

      Authors: Jennings; Stephanie
      Pages: 291 - 296
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000543
       
  • Calendar of Forthcoming Meetings

    • Free pre-print version: Loading...

      Authors: Wang; Gang
      Pages: 297 - 297
      PubDate: 2021-12-21
      DOI: 10.1017/S088571562100052X
       
  • Calendar of Short Courses and Workshops

    • Free pre-print version: Loading...

      Authors: Wang; Gang
      Pages: 298 - 298
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000531
       
  • X-ray powder diffraction data for tetrazene nitrate monohydrate, C2H9N11O4
           – ADDENDUM

    • Free pre-print version: Loading...

      Authors: Maixner; J., Ryšavý, J.
      Pages: 299 - 299
      PubDate: 2021-12-21
      DOI: 10.1017/S0885715621000658
       
 
JournalTOCs
School of Mathematical and Computer Sciences
Heriot-Watt University
Edinburgh, EH14 4AS, UK
Email: journaltocs@hw.ac.uk
Tel: +00 44 (0)131 4513762
 


Your IP address: 34.204.174.110
 
Home (Search)
API
About JournalTOCs
News (blog, publications)
JournalTOCs on Twitter   JournalTOCs on Facebook

JournalTOCs © 2009-