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 1 - 20 of 382 publications
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)
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)
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)
Synergy effect of co-doping Sc and Y in Sb 2 Te 3 for phase-change memory
– Journal of Materials Chemistry C
(2020)
8,
6672
(DOI: 10.1039/d0tc01693d)
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)
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)
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)
Temperature-induced nanostructural evolution of hydrogen-rich voids in amorphous silicon: A first-principles study
– Nanoscale
(2020)
1185
(DOI: 10.1039/C9NR08209C)
Nonequilibrium ab initio molecular-dynamics simulations of lattice thermal conductivity in irradiated glassy Ge 2 Sb 2 Te 5
– Applied Physics Letters
(2020)
116,
031902
(DOI: 10.1063/1.5132962)
Structural evolution of fused silica below the glass-transition temperature revealed by in-situ neutron total scattering
– Journal of Non-Crystalline Solids
(2020)
528,
119760
Revealing the intrinsic nature of the mid-gap defects in amorphous Ge
– Nature communications
(2019)
10,
3065
(DOI: 10.1038/s41467-019-10980-w)
Temperature-induced nanostructural evolution of hydrogen-rich voids in amorphous silicon: A first-principles study
– Nanoscale
(2020)
12,
1464
(DOI: 10.1039/c9nr08209c)
Hyperuniformity and static structure factor of amorphous silicon in the infinite-wavelength limit
– Journal of Physics Conference Series
(2019)
1252,
012003
Mid-IR evanescent-field fiber sensor with enhanced sensitivity for volatile organic compounds
– RSC Advances
(2019)
9,
21186
(DOI: 10.1039/c9ra04104d)
Quantifying Chemical Structure and Machine‐Learned Atomic Energies in Amorphous and Liquid Silicon
– Angewandte Chemie International Edition
(2019)
58,
7057
(DOI: 10.1002/anie.201902625)
Quantifying Chemical Structure and Machine‐Learned Atomic Energies in Amorphous and Liquid Silicon
– Angewandte Chemie International Edition
(2019)
58,
7057
(DOI: 10.1002/anie.201902625)
Role of carbon-rings in polycrystalline GeSb2Te4 phase-change material
– Journal of Alloys and Compounds
(2019)
782,
852