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- Currently displaying 21 - 40 of 410 publications
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 - 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 In 2 Ge 2 Te 6 semiconductors
Nanoscale horizons
(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 multi-centre hyperbonding
Advanced Materials
(2020)
32
e2000340
(doi: 10.1002/adma.202000340)
Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals
Sci Rep
(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
(2020)
53
244002
(doi: 10.1088/1361-6463/ab77de)
Temperature-induced structural change through the glass transition of silicate glass by neutron diffraction
Physical Review B
(2020)
101
134106
(doi: 10.1103/physrevb.101.134106)
Electronic mechanism for resistance drift in phase-change memory materials: Link to persistent photoconductivity
Journal of Physics D: Applied Physics
(2020)
53
214002
(doi: 10.1088/1361-6463/ab795e)
Elucidation of the Nature of Structural Relaxation in Glassy d‑Sorbitol
The Journal of Physical Chemistry B
(2020)
124
1833
(doi: 10.1021/acs.jpcb.9b11075)
Non-equilibrium ab initio molecular-dynamics simulations of lattice thermal conductivity in glassy Ge2Sb2Te5
Applied Physics Letters
(2020)
116
(doi: 10.1063/1.5132962)
Nonequilibrium ab initio molecular-dynamics simulations of lattice thermal conductivity in irradiated glassy Ge2Sb2Te5
Applied Physics Letters
(2020)
116
031902
(doi: 10.1063/1.5132962)
Temperature-induced nanostructural evolution of hydrogen-rich voids in amorphous silicon: A first-principles study
Nanoscale
(2020)
1185
(doi: 10.1039/C9NR08209C)
Temperature-induced nanostructural evolution of hydrogen-rich voids in amorphous silicon: a first-principles study
Nanoscale
(2020)
12
1464
(doi: 10.1039/c9nr08209c)
Synergy effect of co-doping Sc and Y in Sb2Te3for phase-change memory
Journal of Materials Chemistry C
(2020)
8
6672
(doi: 10.1039/d0tc01693d)
