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Showing below up to 50 results in range #1 to #50.
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- TOL ANG (1 revision)
- First principles study of layered scandium disulfide for use as Li-ion and beyond-Li-ion batteries (1 revision)
- TOL AREA (1 revision)
- OldMainPage (1 revision)
- How to calculate electron-phonon interaction (1 revision)
- LGEN INTERFACES (1 revision)
- ISHIFT (1 revision)
- LPRINT TERMS (1 revision)
- NTERM (1 revision)
- How to calculate the energy correction for charged defects (1 revision)
- LW MILLER PLANE (1 revision)
- 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 (1 revision)
- LPRINT MATCHES (1 revision)
- -ftree-parallelize-loops=NPROC (1 revision)
- Experimental fabrication (1 revision)
- Computational analysis of the enhancement of photoelectrolysis using transition metal dichalcogenide heterostructures (1 revision)
- TOL MAXSIZE (1 revision)
- Band diagrams (1 revision)
- Band alignment of transition metal dichalcogenide heterostructures (1 revision)
- LW THICKNESS (1 revision)
- First principles study of layered transition metal dichalcogenides for use as electrodes in Li-ion and Mg-ion batteries (1 revision)
- IMATCH (1 revision)
- Link to departmental info etc (1 revision)
- NSHIFT (1 revision)
- Colossal permmitivity (1 revision)
- TOL VEC (2 revisions)
- SUBDIR PREFIX (2 revisions)
- Band alignment (2 revisions)
- LSURF INFO (2 revisions)
- Permittivity (2 revisions)
- RAFFLE CODE (2 revisions)
- First principles electronic and elastic properties of fresnoite Ba2TiSi2O8 (2 revisions)
- ARTEMIS: Ab initio Restructuring Tool Enabling the Modelling of Interface Structures (3 revisions)
- How to calculate work function, electron affinity and Schottky barriers (3 revisions)
- How to do simple parallelise loops on single node machines - concurrent (3 revisions)
- How to calculate the dielectric constant in VASP (3 revisions)
- NUNIQUE (3 revisions)
- How to calculate the NEB diffusion barrier (3 revisions)
- How to include different bits of code at the compilation step - (3 revisions)
- MASTER DIR (4 revisions)
- Solvothermal synthesis of Sn3N4 as a high capacity sodium-ion anode: theoretical and experimental study of its storage mechanism (4 revisions)
- Materials databases (4 revisions)
- Input file (4 revisions)
- Fortran quick tips and version tricks (4 revisions)
- GAP (4 revisions)
- Quantum Espresso (4 revisions)
- How to calculate the formation energy of various systems (5 revisions)
- ARTEMIS MANUAL/TASK (5 revisions)
- The cohesive energy of Iron (5 revisions)
- HRGCODES (5 revisions)