Fermi level pinning (FLP) in metal-MoS2 contacts induces large Schottky barrier heights which in turn results in large contact resistances. In this work, we made use of Density Functional Theory (DFT) to study the origin of FLP in MoS2 contacts with a variety of metals. We also reported how the Fermi level de-pinning could be attained by controlling the distance between the metal and MoS2. In this respect, the metal-MoS2 contacts can be engineered by means of the insertion of proper buffer layers and the use of back-gated structures. This results in a practically zeroed Schottky barrier heights for some specific metal-MoS2 stacks, which it is crucial to attain Ohmic contacts with low series resistances
Understanding the electronic contact between molybdenum disulfide (MoS2) and metal electrodes is vit...
Schottky barrier height (SBH) engineering of contact structures is a primary challenge to achieve hi...
The transition metal dichalcogenides (TMDs) are two-dimensional layered solids with van der Waals bo...
We used Density Functional Theory (DFT) to study the Fermi level pinning and Schottky barrier height...
Density functional theory calculations are performed to unravel the nature of the contact between me...
A low Schottky barrier height (SBH) at source/drain contact is essential for achieving high drive cu...
Making a metal contact to the two-dimensional semiconductor MoS 2 without creating a Schottky barrie...
Studying the reason why single-layer molybdenum disulfide (MoS2) appears to fall short of its promis...
Among various 2D materials, monolayer transition-metal dichalcogenide (mTMD) semiconductors with int...
Weaker Fermi level pinning (FLP) at the Schottky barriers of 2D semiconductors is electrically desir...
First principle based atomistic simulations are carried out to study the contact interface between m...
By combining DFT calculations and an in-house developed, ab-initio transport simulator, we investiga...
The search of a p-type metal contact on MoS2 has remained inconclusive, with high work function meta...
The Schottky barrier heights (SBHs) of metals on the layered transition metal dichalcogenides (TMDs)...
Although many prototype devices based on two-dimensional (2D) MoS2 have been fabricated and wafer sc...
Understanding the electronic contact between molybdenum disulfide (MoS2) and metal electrodes is vit...
Schottky barrier height (SBH) engineering of contact structures is a primary challenge to achieve hi...
The transition metal dichalcogenides (TMDs) are two-dimensional layered solids with van der Waals bo...
We used Density Functional Theory (DFT) to study the Fermi level pinning and Schottky barrier height...
Density functional theory calculations are performed to unravel the nature of the contact between me...
A low Schottky barrier height (SBH) at source/drain contact is essential for achieving high drive cu...
Making a metal contact to the two-dimensional semiconductor MoS 2 without creating a Schottky barrie...
Studying the reason why single-layer molybdenum disulfide (MoS2) appears to fall short of its promis...
Among various 2D materials, monolayer transition-metal dichalcogenide (mTMD) semiconductors with int...
Weaker Fermi level pinning (FLP) at the Schottky barriers of 2D semiconductors is electrically desir...
First principle based atomistic simulations are carried out to study the contact interface between m...
By combining DFT calculations and an in-house developed, ab-initio transport simulator, we investiga...
The search of a p-type metal contact on MoS2 has remained inconclusive, with high work function meta...
The Schottky barrier heights (SBHs) of metals on the layered transition metal dichalcogenides (TMDs)...
Although many prototype devices based on two-dimensional (2D) MoS2 have been fabricated and wafer sc...
Understanding the electronic contact between molybdenum disulfide (MoS2) and metal electrodes is vit...
Schottky barrier height (SBH) engineering of contact structures is a primary challenge to achieve hi...
The transition metal dichalcogenides (TMDs) are two-dimensional layered solids with van der Waals bo...