Results 131 to 140 of about 982 (156)

ChemInform Abstract: Structure of the Mixed Valent Molybdenum Monophosphate AgMo(V)2Mo(VI) P3O16.

ChemInform, 1993
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
A. GUESDON, M. M. BOREL, A. GRANDIN, A. LECLAIRE, B. RAVEAU   +4 more
openaire   +1 more source

(NH₄)AgMoS₄: Synthesis, Structure and Catalytic Activity

Zeitschrift für anorganische und allgemeine Chemie, 2012
AbstractThe synthesis, characterization and crystal structure of (NH4)AgMoS4 is presented. (NH4)AgMoS4 was prepared by the stoichiometric reaction of AgNO3 with (NH4)2MoS4. The black microcrystalline (NH4)AgMoS4 is thermally unstable and contaminated by a phase that analyzes for Ag2MoS4.
Maryam Shafaei‐Fallah, Christos D. Malliakas, Mercouri G. Kanatzidis   +2 more
openaire   +1 more source

Elastic, electronic, optical, and spectroscopic properties of β -AgMO 2 (M = Al and Ga): First-principles calculations

Computational Materials Science, 2014
Abstract The elastic, electronic, optical, and spectroscopic properties of β -AgMO 2 (M = Al and Ga) are calculated using a pseudo-potential plane wave method. The use of the non-local hybrid functional B3LYP leads to considerably improved electronic properties compared to standard GGA/LDA approaches.
Lei Guo, Shanhong Zhu, Shengtao Zhang, Wenjiang Feng   +3 more
openaire   +1 more source

ChemInform Abstract: (NH₄)AgMoS₄: Synthesis, Structure and Catalytic Activity.

ChemInform, 2013
AbstractThe title compound is precipitated from an aqueous solution of (NH4)2MoS4 and AgNO3 (room temperature, 1 h, 70% yield).
Maryam Shafaei‐Fallah, Christos D. Malliakas, Mercouri G. Kanatzidis   +2 more
openaire   +1 more source

Role of Ag⁺ in the Band Structures and Photocatalytic Properties of AgMO₃ (M:  Ta and Nb) with the Perovskite Structure

The Journal of Physical Chemistry B, 2002
AbstractFor Abstract see ChemInform Abstract in Full Text.
Hideki Kato, Hisayoshi Kobayashi, Akihiko Kudo   +2 more
openaire   +1 more source

ChemInform Abstract: Ultrasound Assisted Ambient Temperature Synthesis of Ternary Oxide AgMO₂ (M: Fe, Ga).

ChemInform, 2009
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
R. Nagarajan, Nobel Tomar
openaire   +1 more source

AGMOS — Programm zur Autoregressiven Gleitenden Modellierung und Segmentierung von stationären Zeitreihen

1992
Die ursprungliche Aufgabe, die zur Programmierung von AGMOS fuhrte, ist die Beschreibung des zeitlichen Verlaufs von EEG-Messungen beim Hausschwein durch lineare dynamische Modelle. Die Unterscheidung von verschiedenen Phasen der Grundaktivitat (Schlaf, Ruhe, Wachzustand) wird durch Anpassung eines stuckweise stationaren Prozesses erreicht.
Norbert Miehte, André Schneider
openaire   +1 more source

A Systematical Study on Photocatalytic Properties of AgMO₂ (M = Al, Ga, In): Effects of Chemical Compositions, Crystal Structures, and Electronic Structures

The Journal of Physical Chemistry C, 2009
Four Ag-based semiconductor oxides with visible-light absorption, α-AgGaO2, α-AgInO2, β-AgAlO2, and β-AgGaO2, were prepared to investigate the influences of chemical composition and the crystal structure on the electronic structures and photocatalytic properties of AgMO2 (M = Al, Ga, In). The catalytic efficiencies of these oxides were characterized by
Shuxin Ouyang, Naoki Kikugawa, Di Chen, Zhigang Zou, Jinhua Ye   +4 more
openaire   +1 more source

First-principles study of electronic, optical and thermoelectric properties in cubic perovskite materials AgMO₃ (M = V, Nb, Ta)

Modern Physics Letters B, 2014
In this paper, first-principles calculations of structural, electronic, optical and thermoelectric properties of AgMO 3 ( M = V , Nb and Ta ) have been carried out using full potential linearized augmented plane wave plus local orbitals method ( FP - LAPW + lo ) and BoltzTraP code within the framework of density functional theory (DFT). The calculated
Asif Mahmood, Shahid M. Ramay, Hafiz Muhammad Rafique, Yousef Al-Zaghayer, Salah Ud-Din Khan   +4 more
openaire   +1 more source

High temperature wear behavior of NiCoCrAlY-Cr2O3-AgMo coating on GH4169 superalloy

Materials Today Communications, 2023
Jie Wang, Yanchao Zhang, Yahui Cui, Haitao Hu, Long Zhang, Lingping Chen   +5 more
openaire   +1 more source