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materials studio software reflex powder indexing module (Accelrys)

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Accelrys materials studio software reflex powder indexing module
Materials Studio Software Reflex Powder Indexing Module, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/materials+studio+reflex+software/materials+studio+software+reflex+powder+indexing+module/10__1002_slash_aoc__7822-135-11-10
Average 90 stars, based on 1 article reviews

materials studio software reflex powder indexing module - by Bioz Stars, 2026-10

90/100 stars

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Article Title: Superconductivity in a Scandium Borocarbide with a Layered Crystal Structure.
Article Snippet: The intensity data were collected at approximately 293 K using a diffractometer (Ultima-IV, Rigaku) equipped with a one-dimensional high-speed detector (D/teX Ultra, Rigaku). .. To refine the crystallographic parameters, we conducted Rietveld analyses using BIOVIA Materials Studio Reflex software (version 2018 R2).26 Physical Property Measurements. .. The magnetic susceptibility was measured using a commercial SQUID magnetometer (MPMSXL7, Quantum Design) under a magnetic field of H = 10 Oe.

Article Title: Superconductivity induced by Mg deficiency in noncentrosymmetric phosphide Mg2Rh3P
Article Snippet: Powder x-ray diffraction (XRD) patterns were obtained at room temperature using a diffractometer (Rigaku, Ultima IV) with CuKα radiation. .. Crystal structures of the samples were refined via Rietveld analysis using BIOVIA Materials Studio Reflex software (version 2018 R2) [17]. .. Magnetization (M) measurements were performed under magnetic fields (H) using a magnetic-property measurement system (Quantum Design, MPMS-XL7).

Article Title: Superconductivity of centrosymmetric and non-centrosymmetric phases in antiperovskite (Ca,Sr)Pd3P
Article Snippet: Powder X-ray diffraction patterns were obtained at RT (~295 K) using a diffractometer (Rigaku, Ultima IV) with CuKα radiation. .. Crystal structures were refined via Rietveld analysis using BIOVIA Materials Studio Reflex software (version 2018 R2) [9]. .. Magnetization (M) measurements were performed under various magnetic fields (H) using a magnetic-property measurement system (Quantum Design, MPMS-XL).

Article Title: Superconductivity in a New 1144-Type Family of (La,Na)AFe 4 As 4 (A = Rb or Cs).
Article Snippet: We discovered novel Fe-based superconductors (FeSCs) (La,Na)AFe4As4, where A = Rb or Cs, and characterized their superconducting properties. (La,Na)AFe4As4 is a so-called 1144-type compound with a tetragonal unit cell classified into space group P4/ mmm (no. 123).. The lattice constants are a = 3.861(1) Å and c = 13.26(1) Å for (La,Na)RbFe4As4 and a = 3.880(1) Å and c = 13.60(1) Å for (La,Na)CsFe4As4.. The Rietveld refinement results on the powder X-ray diffraction suggest that the La/Na ratio is rather fixed as La:Na = 0.44(5):0.56(5).

Article Title: Synthesis and the physical properties of layered copper oxytellurides Sr2TMCu2Te2O2 (TM = Mn, Co, Zn)
Article Snippet: We synthesized a new series of layered copper oxytellurides Sr2TMCu2Te2O2 with variation in transition metal (TM = Mn, Co, and Zn) elements.. These compounds are the first example having alternately stacked anti-fluorite Cu2Te2 and perovskite-like TM-oxide layers.. Owing to the longer ionic radius of Te compared to those of Se and S, they exhibit larger lattice parameters than isostructural sulfides and selenides.

Article Title: Fe-Based Superconductors of ( Ln 0.5- x Na 0.5+ x )Fe 2 As 2 ( Ln = Ce, Pr).
Article Snippet: Recently, we succeeded in synthesizing (La0.5−xNa0.5+x)Fe2As2 ((La,Na)122) with a solid solution range of 0 ≤ x ≤ 0.35.. Superconductivity was induced for 0.15 ≤ x ≤ 0.35, with the highest transition temperature Tc = 27.0 K for x = 0.3.. Here, we report the synthesis and physical properties of analogous compounds (Ln0.5−xNa0.5+x)Fe2As2 ((Ln,Na)122) (Ln = Ce, Pr).

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$(a) XRD patterns of CuPc(CN) 8 . The lower part of the graph shows the simulated diffraction pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).$

Journal: ACS Omega

Article Title: Synthesis and Characterization of Octacyano-Cu-Phthalocyanine

doi: 10.1021/acsomega.4c04292

Figure Lengend Snippet: (a) XRD patterns of CuPc(CN) 8 . The lower part of the graph shows the simulated diffraction pattern. The CuPc(CN) 8 crystal structures obtained by analyzing the XRD results are depicted in (b, c). (b) Molecular layer formed by hydrogen bonds between the terminal cyano groups. Adjacent CuPc(CN) 8 molecules in the molecular layer are bound through multiple hydrogen bonds. The light-blue dashed lines indicate hydrogen bonds. (c) Crystal structure viewed perpendicular to the molecular layer. The green molecular layer is stacked on top of the molecular layer in (b).

Article Snippet: The XRD profiles were calculated using reflex/powder diffraction in the BIOVIA Materials Studio software.

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