All Stories

  1. Tuneable anisotropy and magnetism in Sn2Co3S2−xSex– probed by119Sn Mößbauer spectroscopy and DFT studies
  2. Van der Waals interactions in selected allotropes of phosphorus
  3. Die erweiterte Stabilitätsreihe der Phosphorallotrope
  4. The Extended Stability Range of Phosphorus Allotropes
  5. Characterization of the carbon-coated LiNi1−y Co y PO4 solid solution synthesized by a non-aqueous sol-gel route
  6. Phase stabilities at a glance II: Ternary ordering variants of pyrite and marcasite type structures
  7. ChemInform Abstract: Challenges in the Synthesis of High Voltage Electrode Materials for Lithium‐Ion Batteries: A Review on LiNiPO4
  8. ChemInform Abstract: Synthesis and Phase Relations of Single‐Phase Fibrous Phosphorus.
  9. Challenges in the synthesis of high voltage electrode materials for lithium-ion batteries: a review on LiNiPO4
  10. Half Antiperovskites VI: On the Substitution Effects in Shandites InxSn2–xCo3S2
  11. Origin and effect of In–Sn ordering in InSnCo3S2: a neutron diffraction and DFT study
  12. In Search for Novel Sn2Co3S2-based Half-metal Ferromagnets
  13. Synthesis and Phase Relations of Single‐Phase Fibrous Phosphorus
  14. ChemInform Abstract: Preparation, Crystal Structure, Electronic Structure, Impedance Spectroscopy, and Raman Spectroscopy of Li3SbS3 and Li3AsS3.
  15. Effect of In–Sn Ordering on Semiconducting Properties in InSnCo3S2 – X‐ray, 119Sn Mößbauer Spectroscopy, and DFT Studies
  16. ChemInform Abstract: Cd4Cu7As, the First Representative of a Fully Ordered, Orthorhombically Distorted MgCu2 Laves Phase.
  17. Preparation, Crystal Structure, Electronic Structure, Impedance Spectroscopy, and Raman Spectroscopy of Li3SbS3 and Li3AsS3
  18. Identification of Metastable States in Heterogeneous Phase Formation
  19. Mit DFT‐Modellierungen zu neuen Polyanionenverbindungen
  20. DFT Calculations on Pn Site Ordering in Dipnictides PtPnPn
  21. Cd4Cu7As, The First Representative of a Fully Ordered, Orthorhombically Distorted MgCu2Laves Phase
  22. Synthese und Identifizierung metastabiler Verbindungen: schwarzes Arsen – Fiktion oder Wirklichkeit?
  23. Synthesis and Identification of Metastable Compounds: Black Arsenic—Science or Fiction?
  24. ChemInform Abstract: Rational Syntheses and Structural Characterization of Sulfur‐Rich Phosphorus Polysulfides: α‐P2S7 and β‐P2S7.
  25. The use of the High-Temperature Gas-Balance (HTGB) for thermogravimetric measurements
  26. ChemInform Abstract: Structures, Spectroscopic Studies and Solid‐State Thermal Transformations of Coordination Polymers from P4Se3 and CuX (X: Cl, Br, I).
  27. Die rationale Synthese und strukturelle Charakterisierung schwefelreicher Phosphorpolysulfide – α‐P2S7 und β‐P2S7
  28. Rational Syntheses and Structural Characterization of Sulfur‐Rich Phosphorus Polysulfides: α‐P2S7 and β‐P2S7
  29. Structures, spectroscopic studies and solid-state thermal transformations of coordination polymers from P4Se3 and CuX (X=Cl, Br, I)
  30. Untersuchungen zur Bildung von schwarzem Arsen
  31. DFT‐Studien zu SiP2‐xAsx
  32. Half antiperovskites: V. Systematics in ordering and group-subgroup-relations for Pb2Pd3Se2, Bi2Pd3Se2, and Bi2Pd3S2
  33. ChemInform Abstract: Reversible Property Switching, Thermoelectric Performance, and d10—d10 Interactions in Ag5Te2Cl.
  34. Reversible Property Switching, Thermoelectric Performance, and d10−d10 Interactions in Ag5Te2Cl
  35. Theoretical and Spectroscopic Investigation of Coordination Compounds from P4S3, Copper(I) Iodide and W(CO)5
  36. ChemInform Abstract: Half Antiperovskites. Part 4. Crystallographic and Electronic Structure Investigation on A2Rh3S2 (A: In, Sn, Tl, Pb, Bi).
  37. ChemInform Abstract: In situ Neutron Powder Diffraction on Intermediate Hydrides of MgPd3 in a Novel Sapphire Gas Pressure Cell.
  38. Half Antiperovskites: IV. Crystallographic and Electronic Structure Investigations onA2Rh3S2(A= In, Sn, Tl, Pb, Bi) 
  39. In situ Neutron Powder Diffraction on Intermediate Hydrides of MgPd3 in a Novel Sapphire Gas Pressure Cell
  40. ChemInform Abstract: Chemical Bonding and Moessbauer Spectroscopic Investigations on Ternary Polyphosphides AgSbP14, [Ag3Sn]P7, and [Au3Sn]P7.
  41. Chemical bonding and Mössbauer spectroscopic investigations on ternary polyphosphides AgSbP14, [Ag3Sn]P7 and [Au3Sn]P7
  42. Reversible switching between p- and n-type conduction in the semiconductor Ag10Te4Br3
  43. Vom Mineral X zur Spintronic
  44. Elektrische Feldgradienten für In‐Lagen in In2Ni3S2 und NiIn
  45. Ist Tl2Ni3S2 gemischt valent?
  46. Mineralisator‐Konzept für Polyphosphide: Cu2P20 und Cu5InP16
  47. Mineralization Routes to Polyphosphides: Cu2P20 and Cu5InP16
  48. Structure, ordering, and bonding of half antiperovskites: PbNi3/2S and BiPd3/2S
  49. Mischkristallreihen in Parkeriten
  50. Strukturmodellierung und Dichtetopologie
  51. Synthese und Kristallstruktur von AgScP2Se6
  52. Half Antiperovskites. III. Crystallographic and Electronic Structure Effects in Sn2−xInxCo3S2
  53. Halfantiperovskites II: On the Crystal Structure of Pd3Bi2S2.
  54. Halbantiperowskite II: zur Kristallstruktur des Pd3Bi2S2
  55. Half‐Antiperovskites: Structure and Type‐Antitype Relations of Shandites M3/2AS (M: Co, Ni; A: In, Sn).
  56. Halbantiperowskite: Zur Struktur der Shandite M3/2AS (M = Co, Ni; A = In, Sn) und ihren Typ‐Antitypbeziehungen
  57. On the ordering in new low gap semiconductors: PtSnS, PtSnSe, PtSnTe. Experimental and DFT studies
  58. Potential new candidates for hard materials within the ternary XC3N3 (X = B, Al, Ga) stoichiometry
  59. Charge Transfer and Chemical Hardness along a Substitution Path in Metastable Au‐Sb Alloys
  60. A model study for the breaking of N2 from CNx within DFT