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- Currently displaying 21 - 40 of 410 publications
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.
Analytical Chemistry
(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 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)
(2020)
258
2000422
(doi: 10.1002/pssb.202000422)
Tunable phase transitions and high photovoltaic performance of two-dimensional In 2 Ge 2 Te 6 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.
Adv Mater
(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)
Quench-rate and size-dependent behaviour in glassy Ge2Sb2Te5 models simulated with a machine-learned Gaussian approximation potential
Journal of Physics D Applied Physics
(2020)
53
244002
(doi: 10.1088/1361-6463/ab77de)