G0W0 plus BSE calculations of quasiparticle band structure and optical properties of nitrogen-doped antimony trisulfide for near infrared optoelectronic and solar cells application

Effect of Nitrogen doping on the electronic transport of zigzag MoS2 nanoribbons

(2020) Meng Wang et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Correction of band-gap energy and dielectric function of BiOX bulk with GW and BSE

(2020) M. Barhoumi et al.   OPTIK

Ab initio calculations of antimony sulphide nanowire

(2019) Afiq Radzwan et al.   PHYSICA B-CONDENSED MATTER

Effect of cobalt doping on the device properties of Sb2S3-sensitized TiO2 solar cells

(2019) Andrea Cerdán-Pasarán et al.   SOLAR ENERGY

Electrodeposition of crystalline silicon films from silicon dioxide for low-cost photovoltaic applications

(2019) Xingli Zou et al.   Nature Communications

First-principles calculations of the stibnite at the level of modified Becke–Johnson exchange potential

(2018) Afiq Radzwan et al.   CHINESE JOURNAL OF PHYSICS

Investigation of excitonic states effects on optoelectronic properties of Sb 2 Se 3 crystal for broadband photo-detector by highly accurate first-principles approach

(2018) Abdullahi Lawal et al.   CURRENT APPLIED PHYSICS

A review on the classification of organic/inorganic/carbonaceous hole transporting materials for perovskite solar cell application

(2018) Selvakumar Pitchaiya et al.   Arabian Journal of Chemistry

First-principles calculations of nitrogen-doped antimony triselenide: A prospective material for solar cells and infrared optoelectronic devices

(2018) Sajid-ur-Rehman et al.   Frontiers of Physics

Tuning the band gap and optical spectra of silicon-doped graphene: Many-body effects and excitonic states

(2017) Masoud Shahrokhi et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Modeling the Photochrome–TiO2 Interface with Bethe–Salpeter and Time-Dependent Density Functional Theory Methods

(2017) Daniel Escudero et al.   Journal of Physical Chemistry Letters

Structural and opto-electronic properties of InP 1−x Bi x bismide alloys for MID−infrared optical devices: A DFT + TB-mBJ study

(2017) Abdenacer Assali et al.   PHYSICA B-CONDENSED MATTER

First-principles investigations of electron-hole inclusion effects on optoelectronic properties of Bi 2 Te 3 , a topological insulator for broadband photodetector

(2017) Abdullahi Lawal et al.   PHYSICA B-CONDENSED MATTER

Sb 2 Te 3 crystal a potential absorber material for broadband photodetector: A first-principles study

(2017) Abdullahi Lawal et al.   Results in Physics

First-principles study of electronic, thermoelectric and thermal properties of Sb 2 S 3

(2016) T. Ben Nasr et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Structural, Vibrational, and Electronic Study of Sb2S3 at High Pressure

(2016) J. Ibáñez et al.   Journal of Physical Chemistry C

GGA and GGA + U Study of Rare Earth-Based Perovskites in Cubic Phase

(2016) Tariq Usman et al.   Journal of Superconductivity and Novel Magnetism

A novel study for determining early life degradation of multi-crystalline-silicon photovoltaic modules observed in western Himalayan Indian climatic conditions

(2016) Vikrant Sharma et al.   SOLAR ENERGY

Excitons in one-dimensional van der Waals materials:Sb2S3nanoribbons

(2015) Fabio Caruso et al.   PHYSICAL REVIEW B

Single crystalline nitrogen-doped InP nanowires for low-voltage field-effect transistors and photodetectors on rigid silicon and flexible mica substrates

(2015) Tingyuan Duan et al.   Nano Energy

Optical properties of organometallic perovskite: An ab initio study using relativistic GW correction and Bethe-Salpeter equation

(2015) Towfiq Ahmed et al.   EPL

Band structure and spin-orbit coupling engineering in transition-metal dichalcogenides

(2014) Jaroslav Fabian   ANNALEN DER PHYSIK

Structural analysis, electronic and optical properties of the synthesized Sb2S3nanowires with small band gap

(2014) I Lj Validžić et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

In-situ and tunable nitrogen-doping of MoS2 nanosheets

(2014) Si Qin et al.   Scientific Reports

Doping effects in Sb2S3 absorber for full-inorganic printed solar cells with 5.7% conversion efficiency

(2013) Seigo Ito et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

First-principles study of the lattice dynamics of Sb2S3

(2013) Yun Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

GWquasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite

(2013) Marina R. Filip et al.   PHYSICAL REVIEW B

First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds

(2012) H. Koc et al.   SOLID STATE SCIENCES

Sb2S3-Based Mesoscopic Solar Cell using an Organic Hole Conductor

(2010) Soo-Jin Moon et al.   Journal of Physical Chemistry Letters

Electronic structure and optical properties of Sb2S3 crystal

(2010) T. Ben Nasr et al.   PHYSICA B-CONDENSED MATTER

Quasiparticle and optical properties of rutile and anataseTiO2

(2010) Wei Kang et al.   PHYSICAL REVIEW B

yambo: An ab initio tool for excited state calculations

(2009) Andrea Marini et al.   COMPUTER PHYSICS COMMUNICATIONS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The Fractal Splitting Growth of Sb2S3and Sb2Se3Hierarchical Nanostructures

(2008) Guang-Yi Chen et al.   Journal of Physical Chemistry C

Carbon-doped Sb2S3 thin films: Structural, optical and electrical properties

(2008) Emma Cárdenas et al.   SOLAR ENERGY MATERIALS AND SOLAR CELLS