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- Currently displaying 21 - 40 of 409 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 Basic Research
(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 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 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.
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: Applied Physics
(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
(2020)
53
214002
(doi: 10.1088/1361-6463/ab795e)
Elucidation of the Nature of Structural Relaxation in Glassy d-Sorbitol
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 Sb2Te3 for phase-change memory
Journal of Materials Chemistry C
(2020)
8
6672
(doi: 10.1039/d0tc01693d)
