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Data  [26]

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Data for Doping- and Strain-Dependent Electrolyte-Gate-Induced Perovskite to Brownmillerite Transformation in Epitaxial La1−xSrxCoO3−δ Films

Chaturvedi, Vipul; Postiglione, William M; Chakraborty, Rohan D; Yu, Biqiong; Tabiś, Wojciech; Hameed, Sajna; Biniskos, Nikolaos; Jacobson, Andrew; Zhang, Zhan; Zhou, Hua; Greven, Martin; Ferry, Vivian E; Leighton, Chris (2021-11-17)
Electrolyte-gate-induced perovskite to brownmillerite transformations in La1-xSrxCoO3-d (LSCO) has been shown to be a facile technique to toggle between disparate electronic and magnetic phases in a single perovskite oxide ...

Data supporting Holey Substrate-Directed Strain Pattering in Bilayer MoS2

Zhang, Yichao; Choi, Moon-Ki; Haugstad, Greg; Tadmor, Ellad B; Flannigan, David J (2021-11-10)
This data set contains transmission electron microscopy (TEM), atomic force microscopy (AFM), and atomistic simulation data supporting "Holey Substrate-Directed Strain Pattering in Bilayer MoS2" manuscript cited in referenced by.

Data for "Identifying a critical micelle temperature in simulations of disordered asymmetric diblock copolymer melts"

Chawla, Anshul; Bates, Frank S; Dorfman, Kevin D; Morse, David C (2021-10-18)
We have used coarse-grained molecular dynamics simulations to identify a critical micelle temperature in a diblock copolymer melt by analyzing the appearance of micelles. The files contain the data and an example simulation ...

Data for "Stability of the Double Gyroid Phase in Bottlebrush Diblock Copolymer Melts"

Park, So Jung; Cheong, Guo Kang; Bates, Frank S; Dorfman, Kevin D (2021-10-04)
This data set contains the input and output data files used for the self-consistent field theory simulations in "Stability of the double gyroid phase in bottlebrush diblock copolymer melts" by Park et al. Self-consistent ...

Supporting Data for "Development of a PointNet for Detecting Morphologies of Self-Assembled Block Oligomers in Atomistic Simulations"

Shen, Zhengyuan; Sun, Yangzesheng; Lodge, Timothy P; Siepmann, J Ilja (2021-08-30)
Molecular simulations with atomistic or coarse-grained force fields are a powerful approach for understanding and predicting the self-assembly phase behavior of complex molecules. Amphiphiles, block oligomers, and block ...

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