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Concept

Crystal habit

Related publications (27)

Unique corrosion behavior of an archaeological Roman iron ring: Microchemical characterization and thermodynamic considerations

Stefano Mischler

The corrosion mechanisms of a Roman iron bezel ring were investigated by in-depth characterization of its uncommon corrosion pattern and thermodynamic modelling. A silver foil and altered glass remnants were identified, covered with thick strata of magneti ...

2024

Scalable Approaches to III-V Nanowires for Photodetection

Nicholas Paul Morgan

III-V semiconductor nanowires have unique properties that make them ideal for advanced photodetectors on inexpensive substrates. For example, they exhibit enhanced or polarization-dependent light absorption, they can form complex heterostructures, and thei ...

EPFL2023

Changing habits in the cycling subculture: the case of two bike workshops in France

Alexandre André Robert Rigal

How do habits change? Some mobility scholars describe habits as regularly evolving. Several psychologists, on the other hand, observe radical changes originating from disruptions in our environment. I show that these two perspectives can be integrated usin ...

ROUTLEDGE JOURNALS, TAYLOR & FRANCIS LTD2022

Structure analysis of beta dicalcium silicate via scanning transmission electron microscope (STEM)

Franco Alberto Zunino Sommariva, Qiao Wang

Beta-dicalcium silicate (beta-C2S), one of the main phases in Portland cement clinker, offers some promising overviews regarding CO2 and energy savings potential compared to alite. Understanding the crystalline structure and reactive sites on beta-C2S surf ...

ELSEVIER SCI LTD2022

Microfluidic study in a meter-long reactive path reveals how the medium’s structural heterogeneity shapes MICP-induced biocementation

Lyesse Laloui, Dimitrios Terzis, Ariadni Elmaloglou

Microbially induced calcium carbonate (CaCO3) precipitation (MICP) is one of the major sustainable alternatives to the artificial cementation of granular media. MICP consists of injecting the soil with bacterial- and calcium-rich solutions sequentially to ...

Nature Research2022

Facet Engineering for Stable, Efficient Perovskite Solar Cells

Michael Graetzel

Facet engineering is an important strategy for tuning the physical, chemical, and electronic properties of a crystal surface, and it also provides an effective route to improve the device performance in many fields. Complex crystal structures with rough mo ...

AMER CHEMICAL SOC2022

Crystallization kinetics of atomic crystals revealed by a single-shot and single-particle X-ray diffraction experiment

Christoph Bostedt

Crystallization is a fundamental natural phenomenon and the ubiquitous physical process in materials science for the design of new materials. So far, experimental observations of the structural dynamics in crystallization have been mostly restricted to slo ...

National Academy of Sciences2021

Aggregate dissolution in different pore solutions

Mahsa Bagheri

The occurrence of cracking due to alkali silica reaction (ASR) affects the service life of concrete structures. The dissolution of silica-containing minerals within aggregates causes the formation of ASR products, which fill macroscopic cracks and cause th ...

EPFL2021

Synthesis, structural and magnetic characterization of thin films of the chiral magnets CoZnMn and FeGe

Anna Kúkol'ová

Skyrmions are topologically protected nanometer-sized magnetic vortices that have sparked interest for future spintronics applications aiming at high-density, high-speed and low-power consuming magnetic memory devices. One type of skyrmions appears in non- ...

EPFL2021

Raman spectroscopy and lattice dynamics calculations of tetragonally-structured single crystal zinc phosphide (Zn3P2) nanowires

Anna Fontcuberta i Morral, Jean-Baptiste Leran, Mahdi Zamani, Simon Robert Escobar Steinvall, Elias Zsolt Stutz, Rajrupa Paul, Mirjana Dimitrievska

Earth-abundant and low-cost semiconductors, such as zinc phosphide (Zn3P2), are promising candidates for the next generation photovoltaic applications. However, synthesis on commercially available substrates, which favors the formation of defects, and cont ...

2020

What EBSD and TKD Tell Us about the Crystallography of the Martensitic B2-B19′ Transformation in NiTi Shape Memory Alloys

Cyril Cayron

The complex and intricate microstructure of B19′ martensite in shape memory nickel titanium alloys is generally explained with the Phenomenological Theory of Martensitic Crystallography (PTMC). Over the last decade, we have developed an alternative approac ...

2020

Resolving the Core and the Surface of CdSe Quantum Dots and Nanoplatelets Using Dynamic Nuclear Polarization Enhanced PASS-PIETA NMR Spectroscopy

David Lyndon Emsley, Brennan James Walder, Laura Piveteau

Understanding the surface of semiconductor nanocrystals (NCs) prepared using colloidal methods is a long-standing goal of paramount importance for all their potential optoelectronic applications, which remains unsolved largely because of the lack of site-s ...

2018

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

Davide Campi, Giorgia Fugallo

Thermal transport is a key feature for the operation of phase change memory devices which rest on a fast and reversible transformation between the crystalline and amorphous phases of chalcogenide alloys upon Joule heating. In this paper we report on the ab ...

Amer Physical Soc2017

Atomically Altered Hematite for Highly Efficient Perovskite Tandem Water-Splitting Devices

Michael Graetzel, Shaik Mohammed Zakeeruddin, Chenyi Yi

Photoelectrochemical (PEC) cells are attractive for storing solar energy in chemical bonds through cleaving of water into oxygen and hydrogen. Although hematite (alpha-Fe2O3) is a promising photoanode material owing to its chemical stability, suitable band ...

Wiley-VCH Verlag Berlin2017

Angular distortive matrices of phase transitions in the fcc-bcc-hcp system

Cyril Cayron

This work generalizes the one-step model previously developed on fcc-bcc martensitic transformations to the larger family of phase transitions in the fcc-bcc-hcp system. The angular distortive matrices are calculated for the bcc-fcc, bcc-hcp and fcc-hcp tr ...

Elsevier2016

Quantum properties of charged ferroelectric domain walls

Nava Setter, Alexander Tagantsev

We consider the properties of charged domain walls in ferroelectrics as a quantum problem. This includes determination of self-consistent attracting 1D potential for compensating charge carriers, the number and positions of discrete energy levels in this p ...

Amer Physical Soc2015

Parametric Polytope Reconstruction, an Application to Crystal Shape Estimation

Colin Neil Jones, Jean-Hubert Hours

In situ imaging techniques are a promising direction for monitoring the distribution of crystal sizes and shapes during a crystallization process. Nevertheless, no tractable method yet exists for estimating complex crystal shapes. In this paper, an in situ ...

Institute of Electrical and Electronics Engineers2014

Simultaneous neutron transmission and diffraction contrast tomography as a non-destructive 3D method for bulk single crystal quality investigations

Steven Luc X Peetermans

Traditional neutron tomography allows to reconstruct the attenuation cross section, a measure for the material distribution, at high spatial resolution and non-destructively. However, it does not state anything about the ordering structure of the atoms ins ...

Amer Inst Physics2013

Voltage enhancement in dye-sensitized solar cell using (001)-oriented anatase TiO2 nanosheets

Michael Graetzel, Jacques-Edouard Moser, Paul Liska, Ladislav Kavan, Elham Ghadiri

A nanocrystalline TiO2 (anatase) nanosheet ex- posing mainly the (001) crystal faces was tested as photo- anode material in dye-sensitized solar cells. The nanosheets were prepared by hydrothermal growth in HF medium. Good-quality thin films were deposited ...

Springer2012

Ab initio reconstruction of difference densities by charge flipping

Thomas Alois Weber, Philip Pattison

The charge-flipping algorithm in its band-flipping variant is capable of ab initio reconstructions of scattering densities with positive and negative values. It is shown that the method can be applied to reconstructions of difference electron densities of ...

International Union of Crystallography2011