Sort by
Refine Your Search
-
Listed
-
Category
-
Employer
-
Field
-
, identifying emerging trends, and translating complex scientific challenges into actionable research plans. Excellent communication skills (english, spanish and catalan): Exceptional written and verbal
-
, identifying emerging trends, and translating complex scientific challenges into actionable research plans. Excellent communication skills (english, spanish and catalan): Exceptional written and verbal
-
papers. Requirements: Education: PhD in Physics or related degree Knowledge: Complex oxides (Ferroelectrics, antiferroelectric, nickelates, etc), nanomechanics, photovoltaics, scanning force microscopy
-
. About the team The Social and Host-Microbiome Systems lab aims to expand our understanding of the genetic basis of complex traits to encompass genes found in the environment: genes of social partners and
-
processing methods. Highly motivated and enthusiastic researcher. Strong analytical skills and a keen interest in the interpretation of complex data. Excellent organization skills, time management and ability
-
) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program based on Density Functional Theory, which can describe the atomic and electronic properties of systems
-
: This is a full-time position, 2 years initially, renewable. Base salary: RMB 270,000 per year (pre-tax, per person), Living allowance: RMB 100,000 per year (for up to 2 years), Social insurance are provided
-
technological impact in various systems, extending the study to more complex geometries such as 2D structures and highly multi-modal non-Hermitian devices. Recent studies have demonstrated that a system composed
-
duration 11.5 months). Estimated annual gross salary: Salary is commensurate with qualifications and consistent with our pay scales Target start date: As soon as possible We provide a highly stimulating
-
to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic