Results 41 to 50 of about 147,619 (289)

Two pressure-induced structural phase transitions in TiOCl

open access: yes, 2010
We studied the crystal structure of TiOCl up to pressures of $p$=25~GPa at room temperature by x-ray powder diffraction measurements. Two pressure-induced structural phase transitions are observed: At $p_{c1}$$\approx$15~GPa emerges an 2$a$$\times$2$b ...
A. Schönleber   +10 more
core   +1 more source

The monoclinic polymorph of dimethylarsinic acid [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2011
The title compound, C(2)H(7)AsO(2) or [As(CH(3))(2)O(OH)], is an organic derivative of arsinic acid, and is also known by its trivial name cacodylic acid. In contrast to the first polymorph (triclinic, space group P[Formula: see text], Z = 2), the current study revealed monoclinic symmetry (space group C2/c, Z = 8) for the second polymorph.
Richard Betz   +2 more
openaire   +3 more sources

Intermolecular Interactions as Driving Force of Increasing Multiphoton Absorption in a Perylene Diimide‐Based Coordination Polymer

open access: yesAdvanced Functional Materials, EarlyView.
This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger   +11 more
wiley   +1 more source

Polarization Rotation and Monoclinic Distortion in Ferroelectric (Bi0.5Na0.5)TiO3–BaTiO3 Single Crystals under Electric Fields

open access: yesCrystals, 2014
The features of the crystal structures and spontaneous polarization (Ps) under an electric field (E) have been reviewed for (1 − x)(Bi0.5Na0.5)TiO3–xBaTiO3 (BNT–BT). In-situ measurements of high-resolution synchrotron radiation X-ray diffraction (SR-XRD)
Motohiro Ogino   +5 more
doaj   +1 more source

Rich structural phase diagram and thermoelectric properties of layered tellurides Mo1-xNbxTe2

open access: yes, 2015
MoTe2 is a rare transition-metal ditelluride having two kinds of layered polytypes, hexagonal structure with trigonal prismatic Mo coordination and monoclinic structure with octahedral Mo coordination. The monoclinic distortion in the latter is caused by
Bahramy, Mohammad Saeed   +3 more
core   +2 more sources

Rayleigh waves in anisotropic crystals rotating about the normal to a symmetry plane [PDF]

open access: yes, 2012
The propagation of surface acoustic waves in a rotating anisotropic crystal is studied. The crystal is monoclinic and cut along a plane containing the normal to the symmetry plane; this normal is also the axis of rotation.
Destrade, Michel
core   +2 more sources

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu   +5 more
wiley   +1 more source

Propagation of SH waves in a regular non-homogeneous monoclinic crustal layer lying over a non-homogeneous semi-infinite medium

open access: yesJournal of the Mechanical Behavior of Materials, 2016
This study discusses the dispersion equation for SH waves in a non-homogeneous monoclinic layer over a semi-infinite isotropic medium. The wave velocity equation has been obtained. In the isotropic case, when the non-homogeneity is absent, the dispersion
Sethi Munish   +3 more
doaj   +1 more source

Wave propagation in micropolar monoclinic thermoelastic half space

open access: yesInternational Journal of Applied Mechanics and Engineering, 2013
Propagation of waves in a micropolar monoclinic medium possessing hermoelastic properties based on the Lord- Shulman (L-S),Green and Lindsay (G-L) and Coupled thermoelasticty (C-T) theories is discussed.
R.R. Gupta
doaj   +1 more source

Modulating Two‐Photon Absorption in a Pyrene‐Based MOF Series: An In‐Depth Investigation of Structure–Property Relationships

open access: yesAdvanced Functional Materials, EarlyView.
This study investigates H4TBAPy‐based metal–organic frameworks (MOFs) ‐ NU‐1000, NU‐901, SrTBAPy, and BaTBAPy ‐ for multiphoton absorption (MPA) performance. It observes topology‐dependent variations in the 2PA cross‐section, with BaTBAPy exhibiting the highest activity.
Simon N. Deger   +10 more
wiley   +1 more source

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