Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Daniel T, Larson"'
Autor:
Yeonchoo Cho, Gabriel R. Schleder, Daniel T. Larson, Elise Brutschea, Kyung-Eun Byun, Hongkun Park, Philip Kim, Efthimios Kaxiras
Publikováno v:
Nano Letters. 22:9700-9706
Single layers of two-dimensional (2D) materials hold the promise for further miniaturization of semiconductor electronic devices. However, the metal-semiconductor contact resistance limits device performance. To mitigate this problem, we propose modu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d18fc167482c5506c4910674623f39a2
https://doi.org/10.1021/acs.nanolett.2c04011
https://doi.org/10.1021/acs.nanolett.2c04011
Autor:
Trevor David Rhone, Romakanta Bhattarai, Haralambos Gavras, Bethany Lusch, Misha Salim, Marios Mattheakis, Daniel T. Larson, Yoshiharu Krockenberger, Efthimios Kaxiras
Publikováno v:
Advanced Theory and Simulations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b85f5d34d1a6ea2df714be67988899ea
https://doi.org/10.1002/adts.202300019
https://doi.org/10.1002/adts.202300019
Publikováno v:
Physical Review B. 106
We develop a low-energy continuum model for phonons in twisted moir\'e bilayers, based on a configuration-space approach. In this approach, interatomic force constants are obtained from density functional theory (DFT) calculations of untwisted bilaye
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54f9605271216c17309fb028a8747b1d
https://doi.org/10.1103/physrevb.106.144305
https://doi.org/10.1103/physrevb.106.144305
Publikováno v:
Physical Review B. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43e15d36fe3ed616487ab9b28016efc4
https://doi.org/10.1103/physrevb.105.205201
https://doi.org/10.1103/physrevb.105.205201
Autor:
Steven B. Torrisi, Efthimios Kaxiras, Wei J. Chen, Amir Yacoby, Daniel T. Larson, Trevor David Rhone, Shaan Desai
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-11 (2020)
Scientific Reports
Scientific Reports
We use a data-driven approach to study the magnetic and thermodynamic properties of van der Waals (vdW) layered materials. We investigate monolayers of the form $$\hbox {A}_2\hbox {B}_2\hbox {X}_6$$ A 2 B 2 X 6 , based on the known material $$\hbox {
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87c52dececf2dcb6a34d6fc0f3efdcec
http://link.springer.com/article/10.1038/s41598-020-72811-z
http://link.springer.com/article/10.1038/s41598-020-72811-z
Autor:
Kunyan, Zhang, Yunfan, Guo, Daniel T, Larson, Ziyan, Zhu, Shiang, Fang, Efthimios, Kaxiras, Jing, Kong, Shengxi, Huang
Publikováno v:
ACS nano. 15(9)
The interlayer coupling in van der Waals heterostructures governs a variety of optical and electronic properties. The intrinsic dipole moment of Janus transition metal dichalcogenides (TMDs) offers a simple and versatile approach to tune the interlay
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::dad919c2704857d5c5b31d80b52e8d02
https://pubmed.ncbi.nlm.nih.gov/34463476
https://pubmed.ncbi.nlm.nih.gov/34463476
Autor:
Shiang Fang, David MacNeill, Pablo Jarillo-Herrero, Riccardo Comin, Qian Song, Dahlia R. Klein, Raquel A. Ribeiro, Efthimios Kaxiras, Daniel T. Larson, Mingyu Xu, Paul C. Canfield
Publikováno v:
Nature Physics. 15:1255-1260
Following the recent isolation of monolayer CrI3, there has been a surge of new two-dimensional van der Waals magnetic materials, whose incorporation in van der Waals heterostructures offers a new platform for spintronics, proximity magnetism, and qu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34efa190c458be8bf68259a86f6b39aa
https://doi.org/10.1038/s41567-019-0651-0
https://doi.org/10.1038/s41567-019-0651-0
Autor:
Shiang Fang, Jing Kong, Kunyan Zhang, Ziyan Zhu, Daniel T. Larson, Yunfan Guo, Efthimios Kaxiras, Shengxi Huang
The interlayer coupling in van der Waals heterostructures governs a variety of optical and electronic properties. The intrinsic dipole moment of Janus transition metal dichalcogenides (TMDs) offers a simple and versatile approach to tune the interlay
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::acb54f54b8ffb719f95942e1e52689db
Intercalation of lithium atoms between layers of 2D materials can alter their atomic and electronic structure. We investigate effects of Li intercalation in twisted bilayers of the transition metal dichalcogenide MoS$_2$ through first-principles calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e94573621bbefad63edcb9bbed6ac6f
http://arxiv.org/abs/2004.00238
http://arxiv.org/abs/2004.00238
Autor:
Shiang Fang, Efthimios Kaxiras, Wei Chen, Jennifer Coulter, Steven B. Torrisi, Daniel T. Larson
Single-layer transition metal dichalcogenides (TMDCs) can adopt two distinct structures corresponding to different coordination of the metal atoms. TMDCs adopting the T-type structure exhibit a rich and diverse set of phenomena, including charge dens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5aa62f242edce55d6c2e044f709720a
http://arxiv.org/abs/2003.10473
http://arxiv.org/abs/2003.10473