Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 61 - 80 of 409 publications
Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics
Journal of Physical Chemistry Letters
(2018)
9
2879
(doi: 10.1021/acs.jpclett.8b00902)
The origin of radiation tolerance in amorphous Ge2Sb2Te5 phase-change random-access memory material
Proc Natl Acad Sci U S A
(2018)
115
5353
(doi: 10.1073/pnas.1800638115)
Similarity Between Amorphous and Crystalline Phases: The Case of TiO2
The Journal of Physical Chemistry Letters
(2018)
9
2985
(doi: 10.1021/acs.jpclett.8b01067)
Small-angle x-ray scattering in amorphous silicon: A computational study
Physical Review B
(2018)
97
184202
(doi: 10.1103/physrevb.97.184202)
Towards an atomistic understanding of disordered carbon electrode materials.
Chem Commun (Camb)
(2018)
54
5988
(doi: 10.1039/c8cc01388h)
Structural properties of transition-metal clusters via force-biased Monte Carlo and ab initio calculations: A comparative study
Physical Review B
(2017)
96
174208
(doi: 10.1103/physrevb.96.174208)
The Significance of the Amorphous Potential Energy Landscape for Dictating Glassy Dynamics and Driving Solid-State Crystallisation
(2017)
(doi: 10.26434/chemrxiv.5328235.v2)
First-principles simulations of vibrational decay and lifetimes in a -Si:H and a-Si:D
Physical Review B - Condensed Matter and Materials Physics
(2017)
95
104205
(doi: 10.1103/PhysRevB.95.104205)
Morphology and Number Density of Voids in Hydrogenated Amorphous Silicon: An Ab Initio Study
Physical Review Applied
(2017)
7
024013
The Relation between Chemical Bonding and Ultrafast Crystal Growth.
Adv Mater
(2017)
29
1700814
(doi: 10.1002/adma.201700814)
Optical layout for the measurement of a porous silicon sensor array
Optics Infobase Conference Papers
(2017)
Part F82-CLEO_Europe 2017
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation
Phys Chem Chem Phys
(2017)
19
30039
(doi: 10.1039/c7cp06664c)
Design of a Nanoscale, CMOS-Integrable, Thermal-Guiding Structure for Boolean-Logic and Neuromorphic Computation.
ACS applied materials & interfaces
(2016)
8
34530
(doi: 10.1021/acsami.6b10667)
Metadynamical approach to the generation of amorphous structures: The case of a-Si:H
Physical Review B
(2016)
93
184202
(doi: 10.1103/PhysRevB.93.184202)
Estimation of semiconductor-like pigment concentrations in paint mixtures and their differentiation from paint layers using first-derivative reflectance spectra
Talanta
(2016)
154
63
Analytical capability of defocused μ-SORS in the chemical interrogation of thin turbid painted layers
Appl Spectrosc
(2016)
70
156
(doi: 10.1177/0003702815615345)
Nanoscale structure of microvoids in a-Si:H: a first-principles study
Journal of physics. Condensed matter : an Institute of Physics journal
(2015)
27
435201
Microscopic Mechanism of Doping‐Induced Kinetically Constrained Crystallization in Phase‐Change Materials
Advanced materials (Deerfield Beach, Fla.)
(2015)
27
5477
(doi: 10.1002/adma.201502295)
A chemometric study of ageing in lead-based paints
Talanta
(2015)
144
977
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
ACS Applied Materials & Interfaces
(2015)
7
14223
(doi: 10.1021/acsami.5b01825)
