Ab initio investigation of layered TMGeTe3 alloys for phase-change applications
Fuente:
arXiv
Saved in:
| Main Authors: | Jiang, Yihui, Sun, Suyang, Zhang, Hanyi, Wang, Xiaozhe, Lei, Yibo, Mazzarello, Riccardo, Zhang, Wei |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Melting behavior and dynamical properties of Cr2Ge2Te6 phase-change material
by: Sun, Suyang, et al.
Published: (2026)
by: Sun, Suyang, et al.
Published: (2026)
Spin glass behavior in amorphous CrSiTe3 alloy
by: Wang, Xiaozhe, et al.
Published: (2025)
by: Wang, Xiaozhe, et al.
Published: (2025)
Multiscale simulations of amorphous and crystalline AgSnSe2 alloy for reconfigurable nanophotonic applications
by: Xueyang Shen, et al.
Published: (2024)
by: Xueyang Shen, et al.
Published: (2024)
Spin Glass Behavior in Amorphous CrSiTe3 Alloy
by: Xiaozhe Wang, et al.
Published: (2025)
by: Xiaozhe Wang, et al.
Published: (2025)
Multiscale simulations guided advances for all-optical phase-change waveguides
by: Zhang, Hanyi, et al.
Published: (2026)
by: Zhang, Hanyi, et al.
Published: (2026)
Density dependent local structures in InTe phase-change materials
by: Sun, Suyang, et al.
Published: (2021)
by: Sun, Suyang, et al.
Published: (2021)
Atomistic understanding of two-dimensional monatomic phase-change material for non-volatile optical applications
by: Zhang, Hanyi, et al.
Published: (2025)
by: Zhang, Hanyi, et al.
Published: (2025)
Role of seed layer in growing atomically flat TiTe2/Sb2Te3 heterostructure thin films at the wafer scale
by: Nie, Chao, et al.
Published: (2025)
by: Nie, Chao, et al.
Published: (2025)
Amorphous phase-change memory alloy with no resistance drift
by: Wang, Xiaozhe, et al.
Published: (2025)
by: Wang, Xiaozhe, et al.
Published: (2025)
First‐P rinciples Investigations of Amorphous and Crystalline MnSb 2 Te 4
by: Chengxiang Suo, et al.
Published: (2026)
by: Chengxiang Suo, et al.
Published: (2026)
Ab initio modeling of superconducting alloys
by: Ferreira, Pedro N., et al.
Published: (2024)
by: Ferreira, Pedro N., et al.
Published: (2024)
Ab initio thermal conductivity of Ge$_x$Sn$_{1-x}$O$_2$ alloys
by: Zhang, Xiao, et al.
Published: (2025)
by: Zhang, Xiao, et al.
Published: (2025)
Ab-initio investigations of novel potential all-d metal Heusler alloys Co$_2$MnNb
by: Kumar, Sumit, et al.
Published: (2024)
by: Kumar, Sumit, et al.
Published: (2024)
Ab initio modeling of TWIP and TRIP effects in $β$-Ti alloys
by: Holec, David, et al.
Published: (2025)
by: Holec, David, et al.
Published: (2025)
Ab Initio Investigation of Amorphous and Crystalline Arsenic Sesqui‐Chalcogenides: Optical Properties Explained by Metavalent Bonding
by: Ruixuan Chu, et al.
Published: (2024)
by: Ruixuan Chu, et al.
Published: (2024)
Ab-initio study of the beta Fe2O3 phase
by: Mishra, Priyanka, et al.
Published: (2024)
by: Mishra, Priyanka, et al.
Published: (2024)
Ab initio framework for deciphering trade-off relationships in multi-component alloys
by: Moitzi, Franco, et al.
Published: (2023)
by: Moitzi, Franco, et al.
Published: (2023)
Ab initio simulation of the first-order proton-ordering transition in water ice
by: Zhang, Qi, et al.
Published: (2026)
by: Zhang, Qi, et al.
Published: (2026)
Ab-initio investigation of transition metal dichalcogenides for the hydrogenation of carbon dioxide to methanol
by: Balasubramanian, Avaneesh, et al.
Published: (2025)
by: Balasubramanian, Avaneesh, et al.
Published: (2025)
Ab-initio study of quantum oscillation in altermagnetic and nonmagnetic phases of RuO$_2$
by: Huang, Yingliang, et al.
Published: (2024)
by: Huang, Yingliang, et al.
Published: (2024)
Ab Initio Study of Novel Phase‐Change Heterostructures
by: Riccardo Piombo, et al.
Published: (2024)
by: Riccardo Piombo, et al.
Published: (2024)
Ab initio study of flexoelectricity in MXene monolayers
by: Kumar, Shashikant, et al.
Published: (2025)
by: Kumar, Shashikant, et al.
Published: (2025)
Ab initio investigation of electronic and lattice properties of Fe$_4$(P$_2$O$_7$)$_3$
by: Pastukh, Svitlana, et al.
Published: (2025)
by: Pastukh, Svitlana, et al.
Published: (2025)
Ab initio electronic conductivity of Fe-bearing post-perovskite
by: Peng, Yihang, et al.
Published: (2026)
by: Peng, Yihang, et al.
Published: (2026)
Ab initio study of anomalous temperature dependence of resistivity in V-Al alloys
by: Csire, Gabor, et al.
Published: (2025)
by: Csire, Gabor, et al.
Published: (2025)
Ab initio Approach to Collective Excitations in Excitonic Insulators
by: Xuan, Fengyuan, et al.
Published: (2025)
by: Xuan, Fengyuan, et al.
Published: (2025)
Regularized Perturbation Theory for Ab initio Solids
by: Chen, Meng-Fu, et al.
Published: (2025)
by: Chen, Meng-Fu, et al.
Published: (2025)
Ab initio study of angle-resolved electron reflection spectroscopy of few-layer graphene
by: Paták, Aleš, et al.
Published: (2025)
by: Paták, Aleš, et al.
Published: (2025)
Ab initio simulation of $\mathrm{Ta_2O_5}$: A high symmetry ground state phase with application to interface calculation
by: Yuan, Jun-Hui, et al.
Published: (2018)
by: Yuan, Jun-Hui, et al.
Published: (2018)
Ab initio investigation of the topological Hall effect caused by magnetic skyrmions in Pd/Fe/Ir(111)
by: Kosma, Adamantia, et al.
Published: (2024)
by: Kosma, Adamantia, et al.
Published: (2024)
Ab initio elasticity at finite temperature and stress in ferroelectrics
by: Mathis, Mark A., et al.
Published: (2024)
by: Mathis, Mark A., et al.
Published: (2024)
Ab initio surface chemistry with chemical accuracy
by: Ye, Hong-Zhou, et al.
Published: (2023)
by: Ye, Hong-Zhou, et al.
Published: (2023)
Ab-initio Simulations of Coherent Phonon-Induced Pumping of Carriers in Zirconium Pentatelluride
by: Jiang, Tao, et al.
Published: (2023)
by: Jiang, Tao, et al.
Published: (2023)
Ab initio calculation of the nonequilibrium adsorption energy
by: Lee, Juho, et al.
Published: (2024)
by: Lee, Juho, et al.
Published: (2024)
Ab-initio superfluid weight and superconducting penetration depth
by: Hiorth, Kaja H., et al.
Published: (2026)
by: Hiorth, Kaja H., et al.
Published: (2026)
Ab initio constraints on silica melting to 500 GPa
by: Geng, Ming, et al.
Published: (2023)
by: Geng, Ming, et al.
Published: (2023)
Ab initio study of exciton insulator phase: Emergent $\textit{p}$-wave spin textures from spontaneous excitonic condensation
by: Zhang, Fang, et al.
Published: (2025)
by: Zhang, Fang, et al.
Published: (2025)
Ab initio machine-learning unveils strong anharmonicity in non-Arrhenius self-diffusion of tungsten
by: Zhang, Xi, et al.
Published: (2023)
by: Zhang, Xi, et al.
Published: (2023)
Ab initio thermodynamics of liquid and solid water
by: Cheng, Bingqing, et al.
Published: (2018)
by: Cheng, Bingqing, et al.
Published: (2018)
Ab initio Phase Diagram of Ta2O5
by: Gong, Yan, et al.
Published: (2026)
by: Gong, Yan, et al.
Published: (2026)
Similar Items
-
Melting behavior and dynamical properties of Cr2Ge2Te6 phase-change material
by: Sun, Suyang, et al.
Published: (2026) -
Spin glass behavior in amorphous CrSiTe3 alloy
by: Wang, Xiaozhe, et al.
Published: (2025) -
Multiscale simulations of amorphous and crystalline AgSnSe2 alloy for reconfigurable nanophotonic applications
by: Xueyang Shen, et al.
Published: (2024) -
Spin Glass Behavior in Amorphous CrSiTe3 Alloy
by: Xiaozhe Wang, et al.
Published: (2025) -
Multiscale simulations guided advances for all-optical phase-change waveguides
by: Zhang, Hanyi, et al.
Published: (2026)