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Showing below up to 50 results in range #1 to #50.
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- (hist) How to calculate the energy correction for charged defects [70 bytes]
- (hist) Phase Stability and Electronic Properties of Hybrid Organic–Inorganic Perovskite Solid Solution (CH(NH2)2)x(CH3NH3)1–xPb(BryI1–y)3 as a Function of Composition [86 bytes]
- (hist) Computational analysis of the enhancement of photoelectrolysis using transition metal dichalcogenide heterostructures [96 bytes]
- (hist) Band alignment of transition metal dichalcogenide heterostructures [102 bytes]
- (hist) First principles study of layered transition metal dichalcogenides for use as electrodes in Li-ion and Mg-ion batteries [111 bytes]
- (hist) Link to departmental info etc [157 bytes]
- (hist) HRGCODES [179 bytes]
- (hist) GAP [192 bytes]
- (hist) MASTER DIR [223 bytes]
- (hist) TOL ANG [233 bytes]
- (hist) TOL AREA [235 bytes]
- (hist) TOL VEC [240 bytes]
- (hist) How to calculate electron-phonon interaction [242 bytes]
- (hist) LPRINT TERMS [245 bytes]
- (hist) SUBDIR PREFIX [258 bytes]
- (hist) ARTEMIS MANUAL [266 bytes]
- (hist) LW MILLER PLANE [270 bytes]
- (hist) LPRINT MATCHES [270 bytes]
- (hist) TOL MAXSIZE [276 bytes]
- (hist) LW THICKNESS [277 bytes]
- (hist) Materials databases [277 bytes]
- (hist) Input file [286 bytes]
- (hist) NSHIFT [289 bytes]
- (hist) Quantum Espresso [291 bytes]
- (hist) ARTEMIS: Ab initio Restructuring Tool Enabling the Modelling of Interface Structures [295 bytes]
- (hist) How to do simple parallelise loops on single node machines - concurrent [306 bytes]
- (hist) HRGResearch [308 bytes]
- (hist) NUNIQUE [314 bytes]
- (hist) LGEN INTERFACES [327 bytes]
- (hist) NTERM [329 bytes]
- (hist) ARTEMIS MANUAL/TASK [337 bytes]
- (hist) TASK [360 bytes]
- (hist) LSURF INFO [368 bytes]
- (hist) -ftree-parallelize-loops=NPROC [371 bytes]
- (hist) Band diagrams [373 bytes]
- (hist) RAFFLE CODE [385 bytes]
- (hist) IMATCH [402 bytes]
- (hist) Fortran quick tips and version tricks [419 bytes]
- (hist) Colossal permmitivity [502 bytes]
- (hist) ARTEMIS CODE [538 bytes]
- (hist) Van Hove singularities [560 bytes]
- (hist) First principles study of layered scandium disulfide for use as Li-ion and beyond-Li-ion batteries [587 bytes]
- (hist) How to calculate the dielectric constant in VASP [715 bytes]
- (hist) OldMainPage [735 bytes]
- (hist) How to calculate the NEB diffusion barrier [773 bytes]
- (hist) How to calculate the formation energy of various systems [774 bytes]
- (hist) Transition Metal Dichalogenides [831 bytes]
- (hist) Band alignment [855 bytes]
- (hist) Main Page [894 bytes]
- (hist) Experimental fabrication [902 bytes]