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- Currently displaying 21 - 40 of 408 publications
ChemDataExtractor 2.0: Autopopulated Ontologies for Materials Science
J Chem Inf Model
(2021)
61
4280
(doi: 10.1021/acs.jcim.1c00446)
A fast, low-energy multi-state phase-change artificial synapse based on uniform partial-state transitions
APL Materials
(2021)
9
091103
(doi: 10.1063/5.0056656)
Cerebral Microdialysate Metabolite Monitoring using Mid-infrared Spectroscopy.
Anal Chem
(2021)
93
11929
(doi: 10.1021/acs.analchem.1c01149)
Antibonding-Induced Anomalous Temperature Dependence of the Band Gap in Crystalline Ge2Sb2Te5
The Journal of Physical Chemistry C
(2021)
125
19537
(doi: 10.1021/acs.jpcc.1c05342)
Multi-level phase-change memory with ultralow power consumption and resistance drift
Science Bulletin
(2021)
66
2217
(doi: 10.1016/j.scib.2021.07.018)
Real-time bioprocess monitoring using a mid-infrared fibre-optic sensor
Biochemical Engineering Journal
(2021)
167
107889
(doi: 10.1016/j.bej.2020.107889)
Optical Non-linearities in Chalcogenide Glasses and Their Applications
(2021)
15
433
(doi: 10.1142/9789811215575_0014)
Multi-Center Hyperbonding in Phase-Change Materials
physica status solidi (RRL) - Rapid Research Letters
(2021)
15
2000516
(doi: 10.1002/pssr.202000516)
Origins of structural and electronic transitions in disordered silicon.
Nature
(2021)
589
59
(doi: 10.1038/s41586-020-03072-z)
Novel metal oxides with promising high-temperature thermoelectric performance
Journal of Materials Chemistry C
(2021)
9
12884
(doi: 10.1039/d1tc02404c)
On the Chemical Bonding of Amorphous Sb2Te3
physica status solidi (RRL) - Rapid Research Letters
(2020)
15
2000485
(doi: 10.1002/pssr.202000485)
Simulation of Phase‐Change‐Memory and Thermoelectric Materials using Machine‐Learned Interatomic Potentials: Sb2Te3
physica status solidi (b)
(2020)
258
2000416
(doi: 10.1002/pssb.202000416)
Quasilocalized Vibrations in Vitreous Silica
Physica Status Solidi B Basic Research
(2020)
258
2000422
(doi: 10.1002/pssb.202000422)
Tunable phase transitions and high photovoltaic performance of two-dimensional In2Ge2Te6 semiconductors.
Nanoscale Horiz
(2020)
5
1566
(doi: 10.1039/d0nh00395f)
Vacancy formation energy and its connection with bonding environment in solid: A high-throughput calculation and machine learning study
Computational Materials Science
(2020)
183
109803
Revisiting the Makishima–Mackenzie model for predicting the young's modulus of oxide glasses
Acta Materialia
(2020)
195
252
Phonon traces in glassy vibrations
Physical Review B
(2020)
102
024202
(doi: 10.1103/physrevb.102.024202)
Chemical Bonding in Chalcogenides: The Concept of Multicenter Hyperbonding
Advanced materials (Deerfield Beach, Fla.)
(2020)
32
e2000340
(doi: 10.1002/adma.202000340)
Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals.
Scientific Reports
(2020)
10
7742
(doi: 10.1038/s41598-020-64327-3)