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130 积分 2024-03-14 加入
Machine learning potential-assisted design for thermoelectric performance in anharmonic CsPbBr3 and CsPbI3
1个月前
已完结
CellMatch: Combining two unit cells into a common supercell with minimal strain
2个月前
已完结
Machine learning interatomic potential for molecular dynamics simulation of the ferroelectric KNbO3 perovskite
3个月前
已完结
Accelerating the calculation of electron–phonon coupling strength with machine learning
4个月前
已完结
Angle-resolved photoemission spectroscopy
4个月前
已完结
Tunable electronic properties of graphene - fully hydrogenated boron nitride heterostructure: A van der Waals density functional study
7个月前
已完结
Theoretical evaluation of intrinsic mobility for two-dimensional semiconductor of BC2N: First-principles calculation
7个月前
已完结
Temperature dependence of carrier mobility in chemical vapor deposited graphene on high-pressure, high-temperature hexagonal boron nitride
7个月前
已完结
Effect of fully functionalization on carrier mobility of two-dimensional BN
7个月前
已完结
Two-dimensional van der Waals ferroelectrics: A pathway to next-generation devices in memory and neuromorphic computing
8个月前
已完结
Blending Storytelling and Escape Room Chemistry Activities with Partially Flipped Learning Based on an Interdisciplinary Approach
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