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Two-dimensional (2D) materials

Content tagged with Two-dimensional (2D) materials

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Danny Bennett

Person

Danny is interested in the electromechanical properties of two-dimensional materials. Specfically, he is interested in ferroelectricity, the switching of electric fields in a material, which are used in transistors and memory applications. He is also...

Ariel Barr

Person

Ariel received a B.S. in 2019 with a double major in physics and pure mathematics, and an MPhil in physics from Trinity College, University of Cambridge, where she worked on quantum machine learning. Currently, Ariel is pursuing her doctorate in the...

Yeonchoo Cho

Person
Yeonchoo is a visitor from Samsung Advanced Institute of Technology, South Korea.

Michele Pizzochero

Person

Michele conducts research in condensed matter theory, with a strong emphasis on the electronic structure, disorder, and magnetism in two-dimensional materials. Michele holds a Ph.D. in Physics from the Swiss Federal Institute of Technology in Lausanne...

Anderson Silva Chaves

Person

Anderson works on materials modeling from first-principles calculations. His recent research interest encompass development and implementation of methods for electron-boson interactions from first-principles. He developed the dual interpolation method...

Yiqi Xie

Person

Yiqi is an M.E. student in computational science and engineering studying magnetism in 2D materials using high-throughput computing and machine learning methods. He pursued his B.S. in physics at Peking University before coming to Harvard.


 

Zheyu Lu

Person

Zheyu studies condensed matter physics at the University of Science and Technology of China (USTC). He joins the group as a visiting student in July 2018. Currently, he is mainly working on theoretical modeling of twisted bilayer TMDCs with lithium...

Jingzhen Li

Person

Jingzhen is a PhD. candidate of physics at Peking University. She joins the group as a visiting student in September 2018. She has been focusing on the research of interfacial and transport properties of 2D materials by using first-principles...

Bibliographic References tagged with Two-dimensional (2D) materials

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Chaves A, Larson D, Kaxiras E, Antonelli A. Out-of-plane thermoelectric performance for p-doped GeSe. Physical Review B. 2022;105(20):205201. doi:10.1103/PhysRevB.105.205201
Chaves A, Larson D, Kaxiras E, Antonelli A. Out-of-plane thermoelectric performance for p-doped GeSe. Physical Review B. 2022;105(20):205201. doi:10.1103/PhysRevB.105.205201
Klein D, MacNeill D, Song Q, Larson D, Fang S, Xu M, Ribeiro R, Canfield P, Kaxiras E, Comin R, et al. Enhancement of interlayer exchange in an ultrathin two-dimensional magnet. Nature Physics. 2019;15(12):1255–1260. doi:10.1038/s41567-019-0651-0
Klein D, MacNeill D, Song Q, Larson D, Fang S, Xu M, Ribeiro R, Canfield P, Kaxiras E, Comin R, et al. Enhancement of interlayer exchange in an ultrathin two-dimensional magnet. Nature Physics. 2019;15(12):1255–1260. doi:10.1038/s41567-019-0651-0
Rhone TD, Chen W, Desai S, Torrisi S, Larson D, Yacoby A, Kaxiras E. Data-driven studies of magnetic two-dimensional materials. Scientific reports. 2020;10(1):1–11. doi:10.1038/s41598-020-72811-z
Rhone TD, Chen W, Desai S, Torrisi S, Larson D, Yacoby A, Kaxiras E. Data-driven studies of magnetic two-dimensional materials. Scientific reports. 2020;10(1):1–11. doi:10.1038/s41598-020-72811-z
Pizzochero M, Tepliakov N, Mostofi A, Kaxiras E. Electrically Induced Dirac Fermions in Graphene Nanoribbons. Nano Letters. 2021;21(21):9332–9338. doi:10.1021/acs.nanolett.1c03596
Pizzochero M, Tepliakov N, Mostofi A, Kaxiras E. Electrically Induced Dirac Fermions in Graphene Nanoribbons. Nano Letters. 2021;21(21):9332–9338. doi:10.1021/acs.nanolett.1c03596
Chaves A, Larson D, Kaxiras E, Antonelli A. Microscopic origin of the high thermoelectric figure of merit of n-doped SnSe. Physical Review B. 2021;104(11):115204. doi:10.1103/PhysRevB.104.115204
Chaves A, Larson D, Kaxiras E, Antonelli A. Microscopic origin of the high thermoelectric figure of merit of n-doped SnSe. Physical Review B. 2021;104(11):115204. doi:10.1103/PhysRevB.104.115204
Zhang K, Guo Y, Larson D, Zhu Z, Fang S, Kaxiras E, Kong J, Huang S. Spectroscopic Signatures of Interlayer Coupling in Janus MoSSe/MoS2 Heterostructures. ACS nano. 2021;15(9):14394–14403. doi:10.1021/acsnano.1c03779
Zhang K, Guo Y, Larson D, Zhu Z, Fang S, Kaxiras E, Kong J, Huang S. Spectroscopic Signatures of Interlayer Coupling in Janus MoSSe/MoS2 Heterostructures. ACS nano. 2021;15(9):14394–14403. doi:10.1021/acsnano.1c03779
Chaves A, Antonelli A, Larson D, Kaxiras E. Boosting the efficiency of ab initio electron-phonon coupling calculations through dual interpolation. Physical Review B. 2020;102(12):125116. doi:10.1103/PhysRevB.102.125116
Chaves A, Antonelli A, Larson D, Kaxiras E. Boosting the efficiency of ab initio electron-phonon coupling calculations through dual interpolation. Physical Review B. 2020;102(12):125116. doi:10.1103/PhysRevB.102.125116
Huang D, Song C-L, Webb T, Fang S, Chang C-Z, Moodera J, Kaxiras E, Hoffman J. Revealing the Empty-State Electronic Structure of Single-Unit-Cell FeSe /SrTiO3. Physical Review Letters. 2015;115:017002.
Huang D, Song C-L, Webb T, Fang S, Chang C-Z, Moodera J, Kaxiras E, Hoffman J. Revealing the Empty-State Electronic Structure of Single-Unit-Cell FeSe /SrTiO3. Physical Review Letters. 2015;115:017002.
Ostadhossein A, Cubuk ED, Tritsaris GA, Kaxiras E, Zhang S, Duin ACT. Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF. Physical Chemistry Chemical Physics. 2015;17:3832–3840.
Ostadhossein A, Cubuk ED, Tritsaris GA, Kaxiras E, Zhang S, Duin ACT. Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF. Physical Chemistry Chemical Physics. 2015;17:3832–3840.
Tritsaris G, Malone B, Kaxiras E. Structural stability and electronic properties of low-index surfaces of SnS. Journal of Applied Physics. 2014;115:173702.
Tritsaris G, Malone B, Kaxiras E. Structural stability and electronic properties of low-index surfaces of SnS. Journal of Applied Physics. 2014;115:173702.