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Daniel S. Schulman
Researcher at Pennsylvania State University
Publications - 17
Citations - 1164
Daniel S. Schulman is an academic researcher from Pennsylvania State University. The author has contributed to research in topics: Monolayer & Field-effect transistor. The author has an hindex of 10, co-authored 17 publications receiving 714 citations. Previous affiliations of Daniel S. Schulman include Intel.
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Journal ArticleDOI
Contact engineering for 2D materials and devices
TL;DR: The phenomenon of Fermi level pinning at the metal/2D contact interface, the Schottky versus Ohmic nature of the contacts and various contact engineering approaches including interlayer contacts, phase engineered contacts, and basal versus edge plane contacts are elucidated.
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Mimicking Neurotransmitter Release in Chemical Synapses via Hysteresis Engineering in MoS2 Transistors.
Andrew J. Arnold,Ali Razavieh,Joseph R. Nasr,Daniel S. Schulman,Chad M. Eichfeld,Saptarshi Das +5 more
TL;DR: In this paper, a back-gated MoS2 field effect transistor (FET) was used to mimic the quantal, stochastic, and excitatory or inhibitory nature of neurotransmitter release in chemical synapses.
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Carbon doping of WS2 monolayers: Bandgap reduction and p-type doping transport.
Fu Zhang,Yanfu Lu,Daniel S. Schulman,Tianyi Zhang,Kazunori Fujisawa,Zhong Lin,Yu Lei,Ana Laura Elías,Saptarshi Das,Susan B. Sinnott,Mauricio Terrones +10 more
TL;DR: According to electronic transport measurements, undoped WS2 exhibits a unipolar n-type conduction, but the CH-WS2 monolayers show the emergence of a p-branch and gradually become entirely p-type, as the carbon doping level increases, therefore, CH-groups embedded into the WS2 lattice tailor its electronic and optical characteristics.
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Defect-Controlled Nucleation and Orientation of WSe2 on hBN: A Route to Single-Crystal Epitaxial Monolayers
Xiaotian Zhang,Fu Zhang,Yuanxi Wang,Daniel S. Schulman,Tianyi Zhang,Anushka Bansal,Nasim Alem,Saptarshi Das,Vincent H. Crespi,Mauricio Terrones,Joan M. Redwing +10 more
TL;DR: The results reveal an important nucleation mechanism for the epitaxial growth of van der Waals heterostructures and demonstrate hBN as a superior substrate for single-crystal transition-metal dichalcogenide (TMD) films, resulting in a reduced density of IDBs and improved properties.
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Defect Dynamics in 2-D MoS2 Probed by Using Machine Learning, Atomistic Simulations, and High-Resolution Microscopy
Tarak K. Patra,Fu Zhang,Daniel S. Schulman,Henry Chan,Mathew J. Cherukara,Mauricio Terrones,Saptarshi Das,Badri Narayanan,Badri Narayanan,Subramanian K. R. S. Sankaranarayanan +9 more
TL;DR: Genetic algorithms and molecular dynamics simulations are combined to investigate the extended structure of point defects, their dynamical evolution, and their role in inducing the phase transition between the semiconducting and metallic phase in monolayer MoS2, and find that organization of sulfur vacancies into extended lines is the most energetically favorable.