Analysis of the impact of defect systems in subsurface layers on the properties of solid-state materials using AMD-methods

Author(s):  
Alexander Kustov ◽  
Igor Derkachev ◽  
Irina Miguel ◽  
Mikhail Kulakov
2020 ◽  
Vol 329 ◽  
pp. 02016
Author(s):  
Alexander Kustov ◽  
Igor Derkachev ◽  
Irina Miguel ◽  
Mikhail Kulakov

The results of studies of solid-state materials using AMD-methods are presented. It is shown that, regardless of the type of structure of the studied materials and their nature, acoustic waves provide subsurface images. The proposed methods allow measuring the velocity of surface acoustic waves and their level of attenuation. These characteristics and acoustic images make it possible to evaluate the parameters of ordering the structure of subsurface layers of materials.


2021 ◽  
Author(s):  
Corey R. Martin ◽  
Kyoung Chul Park ◽  
Ryan E. Corkill ◽  
Preecha Kittikhunnatham ◽  
Gabrielle A. Leith ◽  
...  

In this paper, spiropyran-containing metal- and covalent-organic frameworks (MOFs and COFs, respectively) are probed as platforms for fostering photochromic behavior in solid-state materials while simultaneously promoting directional energy transfer (ET)....


Author(s):  
Marvin Schmidt ◽  
Andreas Schütze ◽  
Stefan Seelecke

Energy saving and environmental protection are topics of growing interest. In the light of these aspects alternative refrigeration principles become increasingly important. Shape memory alloys (SMA), especially NiTi alloys, generate a large amount of latent heat during solid state phase transformations, which can lead to a significant cooling effect in the material. These materials do not only provide the potential for an energy-efficient cooling process, they also minimize the impact on the environment by reducing the need for conventional ozone-depleting refrigerants. Our paper, presenting first results obtained in a project within the DFG Priority Program SPP 1599 “Ferroic Cooling”, focuses on the thermodynamic analysis of a NiTi-based cooling system. We first introduce a suitable cooling process and subsequently illustrate the underlying mechanisms of the process in comparison with the conventional compression refrigeration system. We further introduce a graphical solution to calculate the energy efficiency ratio of the system. This thermodynamic analysis method shows the necessary work input and the heat absorption of the SMA in stress/strain- or temperature/entropy-diagrams, respectively. The results of the calculations underline the high potential of this solid-state cooling methodology.


1987 ◽  
Vol 97 ◽  
Author(s):  
Steven A. Sunshine ◽  
Doris Kang ◽  
James A. Ibers

ABSTRACTThe use of A2 Q/Q melts (A - alkali metal, Q - S or Se) for the synthesis of new one-dimensional solid-state materials is found to be of general utility and is illustrated here for the synthesis of K4 Ti3 SI4. Reaction of Ti metal with a K2 S/S melt at 375°C for 50 h affords K4 Ti3 SI4. The structure possesses one-dimensional chains of seven and eightcoordinate Ti atoms with each chain isolated from all others by surrounding K atoms. There are six S-S pairs (dave - 2.069(3) Å) so that the compound is one of TiIV and may be described as K4 [Ti3 (S)2 (S2)6]. Electrical conductivity measurements indicate that this material is a semiconductor.


2018 ◽  
Vol 9 ◽  
pp. 1623-1628 ◽  
Author(s):  
Jonathan Op de Beeck ◽  
Nouha Labyedh ◽  
Alfonso Sepúlveda ◽  
Valentina Spampinato ◽  
Alexis Franquet ◽  
...  

The continuous demand for improved performance in energy storage is driving the evolution of Li-ion battery technology toward emerging battery architectures such as 3D all-solid-state microbatteries (ASB). Being based on solid-state ionic processes in thin films, these new energy storage devices require adequate materials analysis techniques to study ionic and electronic phenomena. This is key to facilitate their commercial introduction. For example, in the case of cathode materials, structural, electrical and chemical information must be probed at the nanoscale and in the same area, to identify the ionic processes occurring inside each individual layer and understand the impact on the entire battery cell. In this work, we pursue this objective by using two well established nanoscale analysis techniques namely conductive atomic force microscopy (C-AFM) and secondary ion mass spectrometry (SIMS). We present a platform to study Li-ion composites with nanometer resolution that allows one to sense a multitude of key characteristics including structural, electrical and chemical information. First, we demonstrate the capability of a biased AFM tip to perform field-induced ionic migration in thin (cathode) films and its diagnosis through the observation of the local resistance change. The latter is ascribed to the internal rearrangement of Li-ions under the effect of a strong and localized electric field. Second, the combination of C-AFM and SIMS is used to correlate electrical conductivity and local chemistry in different cathodes for application in ASB. Finally, a promising starting point towards quantitative electrochemical information starting from C-AFM is indicated.


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