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Работ: 40
Работа: Tailoring the adsorption properties of iridium and osmium cluster functionalized WSe2 nanosheets towards NO2, SO2 and SO2F2 molecules: A DFT study
Special points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Статья1976Цитирований: 60ABIThe SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
José M. Soler, Emilio Artacho, Julian D. Gale +4
Статья2002Цитирований: 17ABIGeneralized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Статья1997Цитирований: 14ABIPd-doped MoS2 monolayer: A promising candidate for DGA in transformer oil based on DFT method
Hao Cui, Xiaoxing Zhang, Guozhi Zhang +1
Статья2018Цитирований: 7ABIRh-doped MoSe<sub>2</sub> as a toxic gas scavenger: a first-principles study
Hao Cui, Guozhi Zhang, Xiaoxing Zhang +1
Статья2018Цитирований: 4ABIAdsorption of SF6 decomposition gases on Ag2O(1,2)-WSe2 monolayers: A DFT study
Kaixing Li, Tianyan Jiang, Hongli Tian +3
Статья2022Цитирований: 4ABIRecent Advances in Two-Dimensional Materials beyond Graphene
Ganesh R. Bhimanapati, Zhong Lin, Vincent Meunier +24
Статья2015Цитирований: 3ABIHighly sensitive MoTe <sub>2</sub> chemical sensor with fast recovery rate through gate biasing
Zhihong Feng, Yuan Xie, Jiancui Chen +10
Статья2017Цитирований: 2ABIThe adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study
Dongwei Ma, Weiwei Ju, Tingxian Li +5
Статья2016Цитирований: 2ABIThe adsorption performance of harmful gas on Cu doped WS2: A first-principle study
Xiaoxing Zhang, Jincong Wang, Dachang Chen +1
Статья2021Цитирований: 2ABI