adt3d software (NanoMEGAS)
90
Structured Review
NanoMEGAS
adt3d software
Adt3d Software, supplied by NanoMEGAS, 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/adt3d+software/adt3d+software/10__1039_slash_d0ce01216e-147-5-7
Average 90 stars, based on 1 article reviews
Adt3d Software, supplied by NanoMEGAS, 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/adt3d+software/adt3d+software/10__1039_slash_d0ce01216e-147-5-7
Average 90 stars, based on 1 article reviews
adt3d software - by Bioz Stars,
2026-09
90/100 stars
Images
Related Articles
Software:Article Title: Explanation of the stacking disorder in the β-phase of Pigment Red 170 Article Snippet: .. ADT data were processed using the Article Title: Molybdenum Oxide Nitrides of the Mo 2 (O,N,□) 5 Type: On the Way to Mo 2 O 5 . Article Snippet: Blue-colored molybdenum oxide nitrides of the Mo2(O,N,□)5 type were synthesized by direct nitridation of commercially available molybdenum trioxide with a mixture of gaseous ammonia and oxygen.. Chemical composition, crystal structure, and stability of the obtained and hitherto unknown compounds are studied extensively.. The average oxidation state of +5 for molybdenum is proven by Mo K near-edge X-ray absorption spectroscopy; the magnetic behavior is in agreement with compounds exhibiting MoO6 units. Article Title: Structural and electronic properties of<i>β</i>-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>FeSi</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>nanoparticles: The role of stacking fault domains Article Snippet: Robert Imlau,1 András Kovács,1,* Ervin Mehmedovic,2 Pengxiang Xu,3 Andrew A. Stewart,4,5 Christine Leidinger,6 Rafal E. Dunin-Borkowski,1 Gustav Bihlmayer,3 Hartmut Wiggers,2 Reinhard Carius,6 Ute Kolb,4,7 and Martina Luysberg1 1Ernst Ruska-Centre for Microscopy and Spectroscopy with Electrons and Peter Grünberg Institute 5, Forschungszentrum Jülich, 52425 Jülich, Germany 2University of Duisburg-Essen, Institute for Combustion and Gasdynamics—Reactive Fluids and Center for Nanointegration Duisburg-Essen (CENIDE), 47057, Duisburg, Germany 3Institute for Advanced Simulation and Peter Grünberg Institut 1, Forschungszentrum Jülich, 52425 Jülich, Germany 4Institute for Physical Chemistry, Johannes Gutenberg-University, 55099 Mainz, Germany 5Department of Physics and Energy, University of Limerick, Castletroy, Ireland 6Institute of Energyand Climate Research Photovoltaics, Forschungszentrum Jülich, 52425 Jülich, Germany 7TU Darmstadt, Institut für Angewandte Geowissenschaften, 64287 Darmstadt, Germany (Received 19 November 2013; revised manuscript received 25 January 2014; published 24 February 2014) Article Title: Structural analysis of metastable pharmaceutical loratadine form II, by 3D electron diffraction and DFT+D energy minimisation Article Snippet: Metastable polymorphs typically display higher solubility than their thermodynamically stable counterparts, whilst having dissimilar mechanical and biopharmaceutical properties.. It is unsurprising then, that generic and innovator companies alike pursue isolation and characterisation of these materials.. Here we report the determination of the crystal structure of the metastable form II of loratadine using a combination of lowresolution 3D electron diffraction data and density functional theory. Article Title: Solid solution along the synthetic LiAlSi<sub>2</sub>O<sub>6</sub>-LiFeSi<sub>2</sub>O<sub>6</sub>(spodumene-ferri-spodumene) join: A general picture of solid solutions, bond lengths, lattice strains, steric effects, symmetries, and chemical compositions of Li clinopyroxenes Article Snippet: .. Experimental diffraction patterns, from each sample, were processed using the Article Title: Microphase separation upon crystallization of small amphiphilic molecules: ‘low’ temperature form II of sodium benzoate (E 211) Article Snippet: A so far unknown low temperature polymorph (form II crystallized at 350 °C) of the common food preservative sodium benzoate (NaBz; E 211) could be crystallized by annealing (7 days) of the poorly crystalline technical material.. Its crystal structure was solved by indexing a tiny single crystal by electron diffraction followed by structure solution and refinement applying powder X-ray diffraction (PXRD).. The new polymorph shows many structural similarities to form I (crystallized at 420 °C). Article Title: Solid solution along the synthetic LiAlSi<sub>2</sub>O<sub>6</sub>-LiFeSi<sub>2</sub>O<sub>6</sub>(spodumene-ferri-spodumene) join: A general picture of solid solutions, bond lengths, lattice strains, steric effects, symmetries, and chemical compositions of Li clinopyroxenes Article Snippet: .. All figures were generated using the Article Title: Crystal structure of disordered nanocrystalline αII-quinacridone determined by electron diffraction Article Snippet: .. Electron diffraction data processing was done using the Tomography:Article Title: Molybdenum Oxide Nitrides of the Mo 2 (O,N,□) 5 Type: On the Way to Mo 2 O 5 . Article Snippet: Blue-colored molybdenum oxide nitrides of the Mo2(O,N,□)5 type were synthesized by direct nitridation of commercially available molybdenum trioxide with a mixture of gaseous ammonia and oxygen.. Chemical composition, crystal structure, and stability of the obtained and hitherto unknown compounds are studied extensively.. The average oxidation state of +5 for molybdenum is proven by Mo K near-edge X-ray absorption spectroscopy; the magnetic behavior is in agreement with compounds exhibiting MoO6 units. Generated:Article Title: Solid solution along the synthetic LiAlSi<sub>2</sub>O<sub>6</sub>-LiFeSi<sub>2</sub>O<sub>6</sub>(spodumene-ferri-spodumene) join: A general picture of solid solutions, bond lengths, lattice strains, steric effects, symmetries, and chemical compositions of Li clinopyroxenes Article Snippet: .. All figures were generated using the |