Monolayer (ML) SnSe, a p-type IV–VI semiconductor, has drawn tremendous attention because of its chemical stability, high electrostatic gating efficiency, and carrier mobility, and it has been synthesized in different ways. We have comprehensively investigated the properties of the interfaces between ML SnSe and some regular metals by using first-principles calculations. Metallization of ML SnSe appears in ML SnSe–Ag, −Al, −Au, −Cu, and −Cr systems. Lateral n-type Schottky contacts with electron Schottky barrier heights of 0.42 and 0.32 eV are formed, respectively, when ML SnSe contacts with metals Ag and Al. Also, a lateral p-type quasi-ohmic contact with a hole Schottky barrier height of 0.02 eV is formed when ML SnSe contacts with metal ...
The feasibility of modulating the electrical properties of metal-semiconductor (MS) junctions was ex...
Current transport and ballistic electron emission microscopy (BEEM) studies have been carried out on...
High contact resistances have blocked the progress of devices based on MX2 (M = Mo, W; X = S, Se, Te...
Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic excepti...
Two-dimensional semiconducting SnS is expected to have great potential for application in nanoelectr...
Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic excepti...
First principle based atomistic simulations are carried out to study the contact interface between m...
Monolayer (ML) transition-metal dichalcogenides are considered as promising channel materials in nex...
Recently, phosphorene electronic and optoelectronic prototype devices have been fabricated with vari...
Using first-principles calculations, we perform a comprehensive study of representative metal (Al, S...
Abstract Utilizing a two-dimensional material in an electronic device as channel layer inevitably in...
Atomically thin layered black phosphorous (BP) has recently appeared as an alternative to the transi...
Schottky barrier height and carrier polarity are seminal concepts for a practical device application...
Among various 2D materials, monolayer transition-metal dichalcogenide (mTMD) semiconductors with int...
Density functional theory calculations are performed to unravel the nature of the contact between me...
The feasibility of modulating the electrical properties of metal-semiconductor (MS) junctions was ex...
Current transport and ballistic electron emission microscopy (BEEM) studies have been carried out on...
High contact resistances have blocked the progress of devices based on MX2 (M = Mo, W; X = S, Se, Te...
Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic excepti...
Two-dimensional semiconducting SnS is expected to have great potential for application in nanoelectr...
Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic excepti...
First principle based atomistic simulations are carried out to study the contact interface between m...
Monolayer (ML) transition-metal dichalcogenides are considered as promising channel materials in nex...
Recently, phosphorene electronic and optoelectronic prototype devices have been fabricated with vari...
Using first-principles calculations, we perform a comprehensive study of representative metal (Al, S...
Abstract Utilizing a two-dimensional material in an electronic device as channel layer inevitably in...
Atomically thin layered black phosphorous (BP) has recently appeared as an alternative to the transi...
Schottky barrier height and carrier polarity are seminal concepts for a practical device application...
Among various 2D materials, monolayer transition-metal dichalcogenide (mTMD) semiconductors with int...
Density functional theory calculations are performed to unravel the nature of the contact between me...
The feasibility of modulating the electrical properties of metal-semiconductor (MS) junctions was ex...
Current transport and ballistic electron emission microscopy (BEEM) studies have been carried out on...
High contact resistances have blocked the progress of devices based on MX2 (M = Mo, W; X = S, Se, Te...