Lista de obras -

A high-strength silicide phase in a stainless steel alloy designed for wear-resistant applications.

artículo científico publicado en 2018

Ab initio determination of incommensurately modulated structures by charge flipping in superspace.

artículo científico publicado en 2004

Ab initio reconstruction of difference densities by charge flipping.

artículo científico publicado en 2010

All the disorder mechanisms in the 13:58 phases come together. Out of the modulated confusion rises the remarkable phase Ce12.60Cd58.68(2)

artículo científico publicado en 2008

An incommensurately modulated structure of η'-phase of Cu(3+x)Si determined by quantitative electron diffraction tomography.

artículo científico publicado en 2011

Aperiodic spin state ordering of bistable molecules and its photoinduced erasing

artículo científico publicado en 2012

At the Gates: The Tantalum-Rich Phase HfTaO and its Commensurately Modulated Structure

scientific article published on 31 October 2018

Crystal structures of η''-Cu3+xSi and η'''-Cu3+xSi.

artículo científico publicado en 2017

Donwilhelmsite, [CaAl4Si2O11], a new lunar high-pressure Ca-Al-silicate with relevance for subducted terrestrial sediments

artículo científico publicado en 2020

Electron diffraction determines molecular absolute configuration in a pharmaceutical nanocrystal

artículo científico publicado en 2019

First Step Towards a Devil's Staircase in Spin-Crossover Materials.

artículo científico publicado en 2016

Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol

scientific article published on 14 November 2006

Hexagonal ferrites: a unified model of the (TS)nT series in superspace

artículo científico publicado en 2007

High-aspect-ratio and high-flatness Cu3(SiGe) nanoplatelets prepared by chemical vapor deposition

artículo científico publicado en 2013

Homoleptic Imidophosphorane Stabilization of Tetravalent Cerium

scientific article published on 03 April 2019

Hydrogen Peroxide Coordination to Cobalt(II) Facilitated by Second-Sphere Hydrogen Bonding.

artículo científico publicado en 2016

Hydrogen positions in single nanocrystals revealed by electron diffraction.

artículo científico publicado en 2017

Introduction to the special issue on electron crystallography

artículo científico publicado en 2019

Lensless coherent imaging of proteins and supramolecular assemblies: Efficient phase retrieval by the charge flipping algorithm.

artículo científico publicado en 2013

Modulated structure determination and ion transport mechanism of oxide-ion conductor CeNbO4+δ

artículo científico publicado en 2020

On the Use of Dynamical Diffraction Theory To Refine Crystal Structure from Electron Diffraction Data: Application to KLa5O5(VO4)2, a Material with Promising Luminescent Properties.

artículo científico publicado en 2016

SSZ-27: A Small-Pore Zeolite with Large Heart-Shaped Cavities Determined by Using Multi-crystal Electron Diffraction

artículo científico publicado en 2019

Specifics of the data processing of precession electron diffraction tomography data and their implementation in the program PETS2.0.

artículo científico publicado en 2019

Stacking sequence variations in vaterite resolved by precession electron diffraction tomography using a unified superspace model

scientific article published on 24 June 2019

Structure refinement from precession electron diffraction data

artículo científico publicado en 2013

Structure refinement using precession electron diffraction tomography and dynamical diffraction: tests on experimental data

artículo científico publicado en 2015

Structure refinement using precession electron diffraction tomography and dynamical diffraction: theory and implementation

artículo científico publicado en 2015

TaS3 Nanofibers: Layered Trichalcogenide for High-Performance Electronic and Sensing Devices.

artículo científico publicado en 2017

Taking a closer look for a broader view: combining powder diffraction with electron crystallography for a better understanding of modulated structures

artículo científico publicado en 2015

The charge-flipping algorithm in crystallography.

artículo científico publicado en 2013

The generalized F constraint in the maximum-entropy method--a study on simulated data

scientific article published on 01 November 2002

The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate

scientific article published on 12 July 2006

The maximum-entropy method in superspace

artículo científico publicado en 2003

The prior-derived F constraints in the maximum-entropy method

artículo científico publicado en 2005

The twofold superstructure of titanium(III) oxybromide atT= 17.5 K

artículo científico publicado en 2005

TiGePt--a study of Friedel differences

artículo científico publicado en 2013

Towards a more reliable symmetry determination from powder diffraction: a redetermination of the low-temperature structure of 4-methylpyridine-N-oxide.

artículo científico publicado en 2009

Unusual Relaxor Ferroelectric Behavior in Stairlike Aurivillius Phases

artículo científico publicado en 2016

Lista de obras de

A high-strength silicide phase in a stainless steel alloy designed for wear-resistant applications.

Ab initio determination of incommensurately modulated structures by charge flipping in superspace.

Ab initio reconstruction of difference densities by charge flipping.

All the disorder mechanisms in the 13:58 phases come together. Out of the modulated confusion rises the remarkable phase Ce12.60Cd58.68(2)

An incommensurately modulated structure of η'-phase of Cu(3+x)Si determined by quantitative electron diffraction tomography.

Aperiodic spin state ordering of bistable molecules and its photoinduced erasing

At the Gates: The Tantalum-Rich Phase HfTaO and its Commensurately Modulated Structure

Crystal structures of η''-Cu3+xSi and η'''-Cu3+xSi.

Donwilhelmsite, [CaAl4Si2O11], a new lunar high-pressure Ca-Al-silicate with relevance for subducted terrestrial sediments

Electron diffraction determines molecular absolute configuration in a pharmaceutical nanocrystal

First Step Towards a Devil's Staircase in Spin-Crossover Materials.

Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol

Hexagonal ferrites: a unified model of the (TS)nT series in superspace

High-aspect-ratio and high-flatness Cu3(SiGe) nanoplatelets prepared by chemical vapor deposition

Homoleptic Imidophosphorane Stabilization of Tetravalent Cerium

Hydrogen Peroxide Coordination to Cobalt(II) Facilitated by Second-Sphere Hydrogen Bonding.

Hydrogen positions in single nanocrystals revealed by electron diffraction.

Introduction to the special issue on electron crystallography

Lensless coherent imaging of proteins and supramolecular assemblies: Efficient phase retrieval by the charge flipping algorithm.

Modulated structure determination and ion transport mechanism of oxide-ion conductor CeNbO4+δ

On the Use of Dynamical Diffraction Theory To Refine Crystal Structure from Electron Diffraction Data: Application to KLa5O5(VO4)2, a Material with Promising Luminescent Properties.

SSZ-27: A Small-Pore Zeolite with Large Heart-Shaped Cavities Determined by Using Multi-crystal Electron Diffraction

Specifics of the data processing of precession electron diffraction tomography data and their implementation in the program PETS2.0.

Stacking sequence variations in vaterite resolved by precession electron diffraction tomography using a unified superspace model

Structure refinement from precession electron diffraction data

Structure refinement using precession electron diffraction tomography and dynamical diffraction: tests on experimental data

Structure refinement using precession electron diffraction tomography and dynamical diffraction: theory and implementation

TaS3 Nanofibers: Layered Trichalcogenide for High-Performance Electronic and Sensing Devices.

Taking a closer look for a broader view: combining powder diffraction with electron crystallography for a better understanding of modulated structures

The charge-flipping algorithm in crystallography.

The generalized F constraint in the maximum-entropy method--a study on simulated data

The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate

The maximum-entropy method in superspace

The prior-derived F constraints in the maximum-entropy method

The twofold superstructure of titanium(III) oxybromide atT= 17.5 K

TiGePt--a study of Friedel differences

Towards a more reliable symmetry determination from powder diffraction: a redetermination of the low-temperature structure of 4-methylpyridine-N-oxide.

Unusual Relaxor Ferroelectric Behavior in Stairlike Aurivillius Phases