Fatih G. Sen - Publications, H-index & Citations

Fatih G. Sen

university of windsor

18H指数

60论文数

2.0K被引数

收录论文 20

发表时间

Temperature-Dependent Frictional Behavior of MoS2 in Humid Environments: Insights from Water Molecule Adsorption and DFT Analyses

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-02-27

PREAI

Yang, Zaixiu; Zhang, Xingkai; Gao, Kaixiong; Zhang, Bin; Sen, Fatih G.; Bhowmick, Sukanta; Zhang, Junyan; Alpas, Ahmet T.

Computational design of passivants for CdTe grain boundaries

SOLAR ENERGY MATERIALS AND SOLAR CELLS

IF6.3

2021-10-01

OAAI

Sen, Fatih G.; Mannodi-Kanakkithodi, Arun; Paulauskas, Tadas; Guo, Jinglong; Wang, Luhua; Rockett, Angus; Kim, Moon J.; Klie, Robert F.; Chan, Maria K. Y.

Microscopic and atomistic mechanisms of sliding friction of MoS2: Effects of undissociated and dissociated H2O

APPLIED SURFACE SCIENCE

IF6.9

2021-10-01

PREAI

Yang, Zaixiu; Bhowmick, Sukanta; Sen, Fatih G.; Alpas, Ahmet T.

Machine-learned impurity level prediction for semiconductors: the example of Cd-based chalcogenides (vol 6, 39, 2020)

NPJ COMPUTATIONAL MATERIALS

IF11.9

2020-08-25

OAAI

Mannodi-Kanakkithodi, Arun; Toriyama, Michael Y.; Sen, Fatih G.; Davis, Michael J.; Klie, Robert F.; Chan, Maria K. Y.

Machine-learned impurity level prediction for semiconductors: the example of Cd-based chalcogenides

NPJ COMPUTATIONAL MATERIALS

IF11.9

2020-04-23

OAAI

Mannodi-Kanakkithodi, Arun; Toriyama, Michael Y.; Sen, Fatih G.; Davis, Michael J.; Klie, Robert F.; Chan, Maria K. Y.

Effect of selenium and chlorine co-passivation in polycrystalline CdSeTe devices

APPLIED PHYSICS LETTERS

IF3.6

2019-10-11

OAAI

Guo, Jinglong; Mannodi-Kanakkithodi, Arun; Sen, Fatih G.; Schwenker, Eric; Barnard, E. S.; Munshi, Amit; Sampath, W.; Chan, Maria K. Y.; Klie, Robert F.

Machine Learning Classical Interatomic Potentials for Molecular Dynamics from First-Principles Training Data 从第一性原理训练数据中学习分子动力学的经典原子间势

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-01-03

OAAI

Chan, Henry; Narayanan, Badri; Cherukara, Mathew J.; Sen, Fatih G.; Sasikumar, Kiran; Gray, Stephen K.; Chan, Maria K. Y.; Sankaranarayanan, Subramanian K. R. S.

Stabilization of a monolayer tellurene phase at CdTe interfaces

NANOSCALE

IF5.1

2019-01-01

OAAI

Paulauskas, Tadas; Sen, Fatih G.; Sun, Ce; Longo, Paolo; Zhang, Yuan; Hla, Saw Wai; Chan, Maria K. Y.; Kim, Moon J.; Klie, Robert F.

Machine Learning Force Field Parameters from Ab lnitio Data

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-09-01

120

OAAI

Li, Ying; Li, Hui; Pickard, Frank C.; Narayanan, Badri; Sen, Fatih G.; Chan, Maria K. Y.; Sankaranarayanan, Subramanian K. R. S.; Brooks, Bernard R.; Roux, Benoit

Evolutionary Optimization of a Charge Transfer Ionic Potential Model for Ta/Ta-Oxide Heterointerfaces

CHEMISTRY OF MATERIALS

IF7

2017-04-04

OAAI

Sasikumar, Kiran; Narayanan, Badri; Cherukara, Mathew; Kinaci, Alper; Sen, Fatih G.; Gray, Stephen K.; Chan, Maria K. Y.; Sankaranarayanan, Subramanian K. R. S.

Template-Free Vapor-Phase Growth of Patronite by Atomic Layer Deposition

CHEMISTRY OF MATERIALS

IF7

2017-03-24

OAAI

Weimer, Matthew S.; McCarthy, Robert F.; Emery, Jonathan D.; Bedzyk, Michael J.; Sen, Fatih G.; Kinaci, Alper; Chan, Maria K. Y.; Hock, Adam S.; Martinson, Alex B. F.

Machine learnt bond order potential to model metal-organic (Co-C) heterostructures

NANOSCALE

IF5.1

2017-01-01

PREAI

Narayanan, Badri; Chan, Henry; Kinaci, Alper; Sen, Fatih G.; Gray, Stephen K.; Chan, Maria K. Y.; Sankaranarayanan, Subramanian K. R. S.

Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary Search

SCIENTIFIC REPORTS

IF3.9

2016-11-28

OAAI

Kinaci, Alper; Narayanan, Badri; Sen, Fatih G.; Davis, Michael J.; Gray, Stephen K.; Sankaranarayanan, Subramanian K. R. S.; Chan, Maria K. Y.

Development of a Modified Embedded Atom Force Field for Zirconium Nitride Using Multi-Objective Evolutionary Optimization

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-07-28

PREAI

Narayanan, Badri; Sasikumar, Kiran; Mei, Zhi-Gang; Kinaci, Alper; Sen, Fatih G.; Davis, Michael J.; Gray, Stephen K.; Chan, Maria K. Y.; Sankaranarayanan, Subramanian K. R. S.

Describing the Diverse Geometries of Gold from Nanoclusters to Bulk-A First-Principles-Based Hybrid Bond-Order Potential

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-06-15