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20152020
most citedCooling-Rate Effects in Sodium Silicate Glasses: Bridging the Gap between Molecular Dynamics Simulations and Experiments

162 citations · 227 across the 14 of their papers we have counts for

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cond-mat.mtrl-sci20209 cited

On the Allowable or Forbidden Nature of Vapor-Deposited Glasses

Zhe Wang, Tao Du, N. M. Anoop Krishnan +2

Vapor deposition can yield glasses that are more stable than those obtained by the traditional melt-quenching route. However, it remains unclear whether vapor-deposited glasses are…

cond-mat.mtrl-sci20195 cited

Deep Learning Aided Rational Design of Oxide Glasses

R. Ravinder, Karthikeya H. Sreedhara, Suresh Bishnoi +5

Despite the extensive usage of oxide glasses for a few millennia, the composition-property relationships in these materials still remain poorly understood. While empirical and phys…

cond-mat.mtrl-sci2019

Revealing the Atomic Structure of Silicate Glasses by Force-Enhanced Atomic Refinement

Qi Zhou, Tao Du, Lijie Guo +2

Although experiments can offer some fingerprints of the atomic structure of glasses (coordination numbers, pair distribution function, etc.), atomistic simulations are often requir…

cond-mat.mtrl-sci20191 cited

Cooling Rate Effects on the Structure of 45S5 Bioglass: Computational and Experimental Evidence of Si--P Avoidance

Pratik Bhaskar, Yashasvi Maurya, Rajesh Kumar +10

Due to its ability to bond with living tissues upon dissolution, 45S5 bioglass and related compositions are promising materials for the replacement, regeneration, and repair of har…

cond-mat.mtrl-sci2019

Predicting Young's Modulus of Glasses with Sparse Datasets using Machine Learning

Suresh Bishnoi, Sourabh Singh, R. Ravinder +4

Machine learning (ML) methods are becoming popular tools for the prediction and design of novel materials. In particular, neural network (NN) is a promising ML method, which can be…

cond-mat.mtrl-sci20195 cited

Machine Learning Forcefield for Silicate Glasses

Han Liu, Zipeng Fu, Yipeng Li +2

Developing accurate, transferable, and computationally-efficient interatomic forcefields is key to facilitate the modeling of silicate glasses. However, the high number of forcefie…